Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)NC(=O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetylsalicylic acid13110-96-836 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-936 % similar
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
1-(4-Acetylphenyl)piperazine51639-48-636 % similar
4-Acetyl-2-methylbenzoic acid55860-35-036 % similar
(4-Acetylphenyl)thiourea71680-92-736 % similar
4,5-Difluorooxindole850429-64-036 % similar
8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-136 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-336 % similar
Acetophenone98-86-236 % similar
4-Acetylbenzoic acid586-89-036 % similar
4-Acetylbiphenyl92-91-136 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-736 % similar
1-(4-Butylphenyl)ethanone37920-25-536 % similar
4′-Isobutylacetophenone38861-78-836 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-036 % similar
4'-Diethylaminoacetophenone5520-66-136 % similar
3-Acetylbenzoic acid586-42-536 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-436 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-836 % similar
Page 5 of 10