Compounds similar to this structure
CC1=CC=C(C=C1)C(CCCl)OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Xylene106-42-335 % similar
Dimethyl-p-toluidine99-97-834 % similar
(+)-1-Phenyl-1-propanol1565-74-834 % similar
(S)-1-Phenylpropanol613-87-634 % similar
1-Phenyl-1-propanol93-54-934 % similar
N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-234 % similar
2-Chloroethyl p-toluenesulfonate80-41-134 % similar
1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-734 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-233 % similar
V-HHB-1155041-85-333 % similar
1,2-Bis(4-methylphenyl)ethane538-39-633 % similar
Synephrine582-84-333 % similar
4-Methylbenzyl alcohol589-18-433 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-433 % similar
2-(4-Tolyl)propanoic acid938-94-333 % similar
Synephrine94-07-533 % similar
(alphaS)-alpha-(Chloromethyl)-3,4-difluorobenzenemethanol1006376-60-833 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-533 % similar
Octopamine104-14-332 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-132 % similar
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