Compounds similar to this structure
C1CC(=O)CN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-N-methylaniline614-30-233 % similar
7-Benzyl-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-2,4-dione62459-02-333 % similar
2-Benzylcyclohexanone946-33-833 % similar
(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone1270138-40-333 % similar
Alverine citrate5560-59-833 % similar
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4(3H)-one109229-22-333 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-033 % similar
4-N-Cbz-cyclohexanone16801-63-133 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-133 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-933 % similar
Isobutyl phenylacetate102-13-633 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-433 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-433 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-433 % similar
N-Benzyl-N-methylethanolamine101-98-433 % similar
Phenylethyl phenylacetate102-20-533 % similar
Methyl 3-phenylpropionate103-25-333 % similar
α-Oxobenzenebutanoic acid710-11-233 % similar
Phenylacetone103-79-732 % similar
Phenylacetyl chloride103-80-032 % similar
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