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.
Dihydrochalcone1083-30-337 % similar
Cyclobutanone1191-95-337 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-437 % similar
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one54761-87-437 % similar
DEET134-62-336 % similar
4-Phthalimidobutyric acid3130-75-436 % similar
1-Boc-3-piperidone98977-36-736 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-936 % similar
Aniracetam72432-10-136 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-436 % similar
1-Phenyl-4-phosphorinanone23855-87-036 % similar
4-Phenylcyclohexanone4894-75-136 % similar
4-Benzylaminocyclohexanone142009-99-236 % similar
δ-Oxobenzenepentanoic acid1501-05-936 % similar
[4-(Morpholine-4-carbonyl)phenyl]boronic acid389621-84-536 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-636 % similar
1-Acetyl-4-piperidone32161-06-135 % similar
Benzyl benzoate120-51-435 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-235 % similar
2-Phenylacetophenone451-40-134 % similar
Page 3 of 10