Compounds similar to this structure
CC(=O)NC1CCN(C1)CC2=CC=CC=C2Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benidipine hydrochloride91599-74-532 % similar
Isoamyl phenylacetate102-19-232 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-532 % similar
4-Benzylaminocyclohexanone142009-99-232 % similar
Zinc dibenzyldithiocarbamate14726-36-432 % similar
Benzyl (5r)-5-methyl-1,4-diazepane-1-carboxylate1001401-60-032 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-131 % similar
(S)-1-Cbz-3-aminopyrrolidine122536-72-531 % similar
Phenylmethyl (3R)-3-amino-1-pyrrolidinecarboxylate122536-73-631 % similar
Phenylmethyl 3-amino-1-pyrrolidinecarboxylate185057-50-531 % similar
N-Cbz-D-alanine26607-51-231 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-531 % similar
Nsi-189 phosphate1270138-41-431 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-431 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-631 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-631 % similar
Benzyl acetate140-11-431 % similar
3-Methyl-1-phenyl-2-butanone2893-05-231 % similar
tert-Butyl 3-Benzylpiperazine-1-carboxylate502649-29-831 % similar
N-Benzyl-N-methylaniline614-30-231 % similar
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