Compounds similar to this structure
C1CC(=O)CCN(C1)C(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Pyrrolidine-1-carbonyl)phenylboronic acid723281-53-643 % similar
N-Boc-hexahydro-1H-azepin-4-one188975-88-443 % similar
4-(Piperidine-1-carbonyl)phenylboronic acid389621-83-443 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-242 % similar
N,N-Dimethylbenzamide611-74-542 % similar
1-Fmoc-4-piperidone204376-55-640 % similar
1-Phenyl-2-hexanone25870-62-639 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-039 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-138 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-838 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-438 % similar
1-Cbz-4-methylene-piperidine138163-12-938 % similar
1-(Quinoxalin-6-ylcarbonyl)piperidine154235-83-338 % similar
1-Phenyl-1,3-eicosanedione58446-52-938 % similar
(S)-(3-(3,4-Dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone188916-67-838 % similar
1-Phenylhexan-3-one29898-25-738 % similar
1-Phenyl-2-pyrrolidinone4641-57-038 % similar
Dibenzyl ketone102-04-537 % similar
Benzoyl fluoride455-32-337 % similar
1,4-Diphenyl-1,4-butanedione495-71-637 % similar
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