Compounds similar to this structure
C1=CC=C(C=C1)[C@H](CCl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Beta-aminophenethyl alcohol56613-80-035 % similar
1-Indanol6351-10-635 % similar
Phenylglycinol7568-92-535 % similar
2-Phenyl-1-propanol98103-87-835 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-035 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-135 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-835 % similar
(1-Ethylpropyl)benzene1196-58-334 % similar
1,1-Diphenylpropane1530-03-634 % similar
(+)-Styrene oxide20780-53-434 % similar
(S)-Styrene oxide20780-54-534 % similar
2,2-Diphenylethylamine3963-62-034 % similar
1-Phenylethyl chloride672-65-134 % similar
Cyclohexylbenzene827-52-134 % similar
Styrene oxide96-09-334 % similar
4-Methylbenzhydrol1517-63-134 % similar
p-Bromobenzhydryl alcohol29334-16-534 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-034 % similar
(±)-Octopamine hydrochloride770-05-834 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-734 % similar
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