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.
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-033 % similar
Benidipine105979-17-733 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-133 % similar
3-Formyl-pyrrolidine-1-carboxylicacidbenzylester276872-86-733 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-833 % similar
N-Phenethyl-4-piperidinone39742-60-433 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-833 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-733 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-333 % similar
N,N-Diphenylacetamide519-87-933 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-633 % similar
1-N-Boc-4-(phenylamino)piperidine125541-22-233 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-833 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-033 % similar
N-Benzyl-2,3-azetidinedione75986-07-133 % similar
Benzyl acetone2550-26-733 % similar
Dimethylbenzylamine103-83-333 % similar
Dibenzylhydroxylamine621-07-833 % similar
N-Methyl-N-((3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl)-7H-pyrrolo(2,3-d)pyrimidin-4-amine477600-73-032 % similar
Phenylmethyl (3S)-3-methyl-1-piperazinecarboxylate612493-87-532 % similar
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