Compounds similar to this structure
CC1CN(CCC1=O)CCC2=CC=CC=C2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-isobutyloylacetamide124401-38-331 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-531 % similar
N-Benzoyl-4-perhydroazepinone15923-40-731 % similar
Phenylalanine methyl ester2577-90-431 % similar
4-Methyl-1-phenylpyrazolidin-3-one2654-57-131 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-631 % similar
3-(3-Methylphenyl)propionic acid3751-48-231 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-431 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-331 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-231 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-231 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-831 % similar
3-Phenylpropyl acetate122-72-531 % similar
2-Phenylcyclohexanone1444-65-131 % similar
Sodium phenylbutyrate1716-12-731 % similar
1-Benzoyl-4-piperidone24686-78-031 % similar
N-Benzylaminodiacetic acid3987-53-931 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-931 % similar
Prl-8-5351352-87-531 % similar
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-831 % similar
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