Compounds similar to this structure
CC(Cl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(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
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-441 % similar
1-(Chlorophenylmethyl)-2-methylbenzene41870-52-440 % similar
2-Phenyl-1-propanol1123-85-939 % similar
4-Chlorobenzhydryl chloride134-83-839 % similar
1-Bromo-2-phenylpropane1459-00-339 % similar
(+)-1-Phenyl-1-propanol1565-74-839 % similar
(1-Isocyanoethyl)benzene17329-20-339 % similar
(2S)-2-Phenylpropan-1-amine17596-79-139 % similar
(R)-2-Phenyl-1-propylamine28163-64-639 % similar
1-Phenylpropan-1-amine2941-20-039 % similar
(+)-1-Phenylpropylamine3082-64-239 % similar
2-Phenylpropanal34713-70-739 % similar
2-Phenylpropanol37778-99-739 % similar
(1S)-1-Phenylpropan-1-amine3789-59-139 % similar
(±)-2-Phenylpropylamine582-22-939 % similar
(S)-1-Phenylpropanol613-87-639 % similar
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