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.
Isobutyl phenylacetate102-13-632 % similar
Benzyl isovalerate103-38-832 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-932 % similar
1-Phenyl-2-propanol acetate2114-33-232 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-132 % similar
Phenylethyl phenylacetate102-20-532 % similar
9-Phenylnonanoic acid16269-06-032 % similar
8-Phenyloctanoic acid26547-51-332 % similar
7-Phenyl heptanoic acid40228-90-832 % similar
Benzenepentadecanoic acid40228-93-132 % similar
1-Phenyl-2-pyrrolidinone4641-57-032 % similar
6-Phenylhexanoic acid5581-75-932 % similar
α-Oxobenzenebutanoic acid710-11-232 % similar
Phenylethyl benzoate94-47-332 % similar
Phenylacetone103-79-732 % similar
2-Bromo-1-phenylpropane2114-39-832 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-532 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-731 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-831 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-931 % similar
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