Compounds similar to this structure
C1CC2CN(CC1C2=O)CC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-433 % similar
Benzyl 4-(chloroformyl)-1-piperidinecarboxylic acid10314-99-533 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-833 % similar
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4(3H)-one109229-22-333 % similar
3-Formyl-pyrrolidine-1-carboxylicacidbenzylester276872-86-733 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-533 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-433 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-133 % similar
Isobutyl phenylacetate102-13-633 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-133 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-433 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-633 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-433 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-833 % similar
Phenethyl acetate103-45-733 % similar
1-Phenylhexan-3-one29898-25-733 % similar
Phenylethyl benzoate94-47-333 % similar
Phenylacetone103-79-732 % similar
Phenylacetyl chloride103-80-032 % similar
Phenylacetic acid103-82-232 % similar
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