Compounds similar to this structure
O=C1CCC(N2C(=O)c3ccccc3C2=O)CC1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthraquinone84-65-131 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-531 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-431 % similar
tert-Butyl N-methyl-N-(4-oxocyclohexyl)carbamate400899-84-531 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-131 % similar
Phenethyl salicylate87-22-931 % similar
2-Phenylethyl isobutyrate103-48-031 % similar
1-Phenyl-2-hexanone25870-62-631 % similar
2-Benzylcyclopentanone2867-63-231 % similar
1-Phenyl-2-butanone1007-32-531 % similar
5-Phenylcyclohexane-1,3-dione493-72-131 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-531 % similar
1-Chloro-3-phenylpropan-2-one937-38-231 % similar
1-Fmoc-4-piperidone204376-55-631 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-631 % similar
4-Isopropylcyclohexanone5432-85-931 % similar
4-Ethylcyclohexanone5441-51-031 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-630 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-330 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-730 % similar
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