Compounds similar to this structure
O=C(c1ccccc1)N1CC(=O)N2CCc3ccccc3C2C1Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-531 % similar
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone201856-53-331 % similar
1-Benzyl-3-pyrrolidone5291-77-031 % similar
Pyroquilon57369-32-131 % similar
Benzyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate66207-08-731 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-030 % similar
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone149249-91-230 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-130 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-330 % similar
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