Compounds similar to this structure
C1CC[C@H]([C@@H](C1)C2=CC=CC=C2)OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-trans-2-Phenylcyclohexanol34281-92-0100 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-7100 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-647 % similar
Cyclohexylbenzene827-52-146 % similar
trans-1,2-Cyclohexanediol1460-57-742 % similar
cis-1,2-Cyclohexanediol1792-81-042 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-642 % similar
Cyclohexane-1,2-diol931-17-942 % similar
1-Phenyl-1-pentanol583-03-941 % similar
(S,S)-(-)-Hydrobenzoin2325-10-241 % similar
(R,R)-Hydrobenzoin52340-78-041 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-141 % similar
Hydrobenzoin655-48-141 % similar
Phenylcyclopropane873-49-441 % similar
Diphenylmethanol91-01-041 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-039 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-139 % similar
1,1'-Hexylidenebis(benzene)1530-04-739 % similar
3-Chloro-1-phenyl-1-propanol18776-12-039 % similar
2-Phenylpiperidine3466-80-639 % similar
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