Compounds similar to this structure
O=Cc1ccccc1P(c1ccccc1)c1ccccc1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzaldehyde19434-34-541 % similar
1-Naphthalenecarboxaldehyde66-77-341 % similar
(2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-440 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-740 % similar
2-Formylphenylboronic acid40138-16-739 % similar
2,3-Dichlorobenzaldehyde6334-18-539 % similar
2-Cyanobenzaldehyde7468-67-939 % similar
Benzaldehyde100-52-739 % similar
Tetrakis(triphenylphosphine)palladium14221-01-339 % similar
Tetrakis(triphenylphosphine)platinum14221-02-439 % similar
Hydrotetrakis(triphenylphosphine)rhodium18284-36-139 % similar
Triphenylphosphonium bromide6399-81-139 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-939 % similar
2-(Trifluoromethyl)benzaldehyde447-61-038 % similar
2-(Methylthio) benzaldehyde7022-45-938 % similar
9-[2-(Diphenylphosphino)phenyl]-9H-carbazole1308652-67-638 % similar
4,6-Bis(diphenylphosphino)-10H-phenoxazine261733-18-038 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-238 % similar
2-(Benzyloxy)benzaldehyde5896-17-338 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-237 % similar
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