Compounds similar to this structure
CC(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Methoxy-2-naphthyl)ethanol77301-42-938 % similar
4-Chlorobenzhydrol119-56-238 % similar
4-Phenyl-2-butanol2344-70-938 % similar
p-Bromobenzhydryl alcohol29334-16-538 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-038 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-438 % similar
meso-Stilbene dibromide13440-24-938 % similar
trans-Stilbene oxide1439-07-238 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-338 % similar
Benzal chloride29797-40-838 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-838 % similar
3-Methyl-2-phenylbutanoic acid3508-94-938 % similar
Diphenylethylenediamine35132-20-838 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-938 % similar
(Difluoromethyl)benzene455-31-238 % similar
3-Phenylbutyric acid4593-90-238 % similar
Bromodiphenylmethane776-74-938 % similar
Phenylcyclopropane873-49-438 % similar
Chlorodiphenylmethane90-99-338 % similar
Benzhydrylamine91-00-938 % similar
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