Compounds similar to this structure
CC(CN)c1ccccc1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Phenylpropan-1-amine17596-79-1100 % similar
(R)-2-Phenyl-1-propylamine28163-64-6100 % similar
(±)-2-Phenylpropylamine582-22-9100 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-888 % similar
sec-Butylbenzene135-98-858 % similar
2,2-Diphenylethylamine3963-62-056 % similar
2-Phenyl-1-propanol1123-85-956 % similar
1-Bromo-2-phenylpropane1459-00-356 % similar
2-Phenylpropanol37778-99-756 % similar
2-Phenyl-1-propanol98103-87-856 % similar
(-)-Phenylethanolamine2549-14-650 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-150 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-850 % similar
Phenylethanolamine7568-93-650 % similar
3-Phenylbutyric acid4593-90-247 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-347 % similar
3-Phenylbutyrophenone1533-20-645 % similar
1-Methyl-3-phenylindane6416-39-345 % similar
(S)-α-Phenethylamine2627-86-344 % similar
(R)-α-Phenethylamine3886-69-944 % similar
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