Compounds similar to this structure
C1CC1[C@@H](C2=CC=CC=C2)NEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Phenylpropanolamine492-41-134 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-434 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-734 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-934 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-834 % similar
DL-β-Phenylalanine614-19-734 % similar
Dl-homophenylalanine1012-05-133 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-833 % similar
sec-Butylbenzene135-98-833 % similar
(1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine144222-34-433 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-333 % similar
(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine167316-27-033 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-833 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-833 % similar
β-Phenylbenzenepropanenitrile2286-54-633 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-933 % similar
Phenylglycine2835-06-533 % similar
L-Phenylglycine2935-35-533 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-433 % similar
3-Phenylpiperidine3973-62-433 % similar
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