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.
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-742 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-342 % similar
(+)-Mandelonitrile10020-96-941 % similar
sec-Butylbenzene135-98-841 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-341 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-141 % similar
2-Phenylpropionitrile1823-91-241 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-841 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-941 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-941 % similar
Mandelonitrile532-28-541 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-441 % similar
1-Phenyl-1,2-ethanediol7138-28-541 % similar
1-Phenyl-1,2-ethanediol93-56-141 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-240 % similar
Phenylacetylcarbinol1798-60-340 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-840 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-840 % similar
2-Phenylpropionic acid492-37-540 % similar
2-Methylbenzhydrol5472-13-940 % similar
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