Compound database

Compounds similar to this structure

ONH2C1CC(=O)C2=C1C=C(C=C2)NEdit in Covalent

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

Show all 18
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-537 % similar 7-Fluoro-1-tetralone2840-44-037 % similar 7-Bromo-1-tetralone32281-97-337 % similar 2,7-Diaminofluorene dihydrochloride13548-69-136 % similar 7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-436 % similar 4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-436 % similar 1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-436 % similar 4-Bromo-1-indanone15115-60-336 % similar 6,7-Dihydro-5H-1-pyridin-5-one28566-14-536 % similar 3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-236 % similar 1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one137977-97-036 % similar Aminosalicylate sodium6018-19-536 % similar 4-(4-Aminophenyl)butanoic acid15118-60-235 % similar 4-Methyl-1-indanone24644-78-835 % similar 2-Amino-9H-fluoren-9-one3096-57-935 % similar 4-Hydroxyindan-1-one40731-98-435 % similar 7-Fluoroindan-1-one651735-59-035 % similar 4-Fluoro-1-indanone699-99-035 % similar 5-Aminosalicylic acid89-57-635 % similar 4-Amino-o-anisic acid2486-80-835 % similar