Compound database

Compounds similar to this structure

ONHOC1CC2=C(C=CC(=O)N2)C(=O)C1Edit in Covalent

62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

7-Bromo-1-tetralone32281-97-338 % similar N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-037 % similar 2-Chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid38025-90-036 % similar 5-Methoxy-1-tetralone33892-75-036 % similar 7-Methoxy-1-tetralone6836-19-736 % similar 5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-635 % similar 6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-235 % similar Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-935 % similar 2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-835 % similar 1-Indanone83-33-034 % similar 3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-234 % similar 3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-534 % similar 7-Nitro-1-tetralone40353-34-234 % similar 1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar 9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-233 % similar 5-Bromo-1-indanone34598-49-733 % similar 5-Hydroxy-1-indanone3470-49-333 % similar 5-Amino-2,3-dihydro-1H-inden-1-one3470-54-033 % similar 5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-133 % similar 5-Chloro-1-indanone42348-86-733 % similar