Compounds similar to this structure
COC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-[2-(Dicyclohexylphosphino)phenyl]-9H-carbazole1308652-64-342 % similar
[2′-(Amino-κN)[1,1′-biphenyl]-2-yl-κC][[2′,6′-bis(1-methylethoxy)[1,1′-biphenyl]-2-yl]dicyclohexylphosphine-κP]chloropalladium1375325-68-042 % similar
Dicyclohexyl[3,6-dimethoxy-2′,4′,6′-tris(1-methylethyl)[1,1′-biphenyl]-2-yl]phosphine1070663-78-341 % similar
(SP-4-4)-[2-[2-(Amino-κN)ethyl]phenyl-κC][[2′,6′-bis(1-methylethoxy)[1,1′-biphenyl]-2-yl]dicyclohexylphosphine-κP]chloropalladium1028206-60-140 % similar
1,2-Dimethoxybenzene91-16-739 % similar
2'-Dicyclohexylphosphino-2,6-di-I-propyl-4-sulfonato-1,1'-biphenylhydratesodiumsalt870245-84-439 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-839 % similar
Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-538 % similar
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole175205-61-538 % similar
Cyclohexyldiphenylphosphine6372-42-536 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-135 % similar
(SP-4-3)-[[2′,6′-Bis(1-methylethoxy)[1,1′-biphenyl]-2-yl]dicyclohexylphosphine-κP](methanesulfonato-κO)[2′-(methylamino-κN)[1,1′-biphenyl]-2-yl-κC]palladium1599466-85-935 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-435 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-135 % similar
2-Bromoanisole578-57-434 % similar
2-Methylanisole578-58-534 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-034 % similar
O-Anisidine90-04-034 % similar
Guaiacol carbonate553-17-334 % similar
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