Compounds similar to this structure
C[C@@H](NCc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-propanol14898-87-436 % similar
(S)-1-Phenyl-2-propanol1517-68-636 % similar
(R)-1-Phenyl-2-propanol1572-95-836 % similar
(2S)-2-Phenylpropan-1-amine17596-79-136 % similar
Benzylhydrazine dihydrochloride20570-96-136 % similar
2-Bromo-1-phenylpropane2114-39-836 % similar
1,2-Diphenylethylamine25611-78-336 % similar
(R)-2-Phenyl-1-propylamine28163-64-636 % similar
N-Benzylhydroxylamine hydrochloride29601-98-736 % similar
Amphetamine300-62-936 % similar
2-Phenylpropanol37778-99-736 % similar
D-Amphetamine51-64-936 % similar
(±)-2-Phenylpropylamine582-22-936 % similar
1-Phenyl-2-propanol698-87-336 % similar
2-Phenyl-1-propanol98103-87-836 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-836 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-936 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-736 % similar
(1-Ethylpropyl)benzene1196-58-335 % similar
1-Phenylethanol13323-81-435 % similar
Page 3 of 10