Compounds similar to this structure
NC(CO)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-536 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-636 % similar
Benzylamine100-46-936 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-436 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-536 % similar
8-Phenyl-1-octanol10472-97-635 % similar
5-Phenyl-1-pentanol10521-91-235 % similar
6-Phenyl-1-hexanol2430-16-235 % similar
(2-Methoxyethyl)benzene3558-60-935 % similar
D-Leucinol53448-09-235 % similar
L-Leucinol7533-40-635 % similar
γ-Aminobenzenepropanol14593-04-535 % similar
2-Benzyl-3-phenylaziridine1605-08-935 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-535 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-435 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-835 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-835 % similar
Meth537-46-235 % similar
(S)-1-Phenyl-3-propanolamine82769-76-435 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-535 % similar
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