Compounds similar to this structure
OC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-138 % similar
Ephedrine299-42-338 % similar
(-)-Pseudoephedrine321-97-138 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-838 % similar
N-Methylephedrine552-79-438 % similar
1-Phenyl-1-pentanol583-03-938 % similar
Pseudoephedrine90-82-438 % similar
Benzaldehyde dimethyl acetal1125-88-838 % similar
(1-Ethylpropyl)benzene1196-58-338 % similar
N-(Diphenylmethyl)methylamine14683-47-738 % similar
1,1-Diphenylpropane1530-03-638 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-238 % similar
(+)-Styrene oxide20780-53-438 % similar
(S)-Styrene oxide20780-54-538 % similar
(S)-α-Phenethylamine2627-86-338 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-738 % similar
(R)-α-Phenethylamine3886-69-938 % similar
2,2-Diphenylethylamine3963-62-038 % similar
Benzhydrylammonium chloride5267-34-538 % similar
(1-Bromoethyl)benzene585-71-738 % similar
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