Compounds similar to this structure
CC(C)(C)C(=O)C1C(=O)c2ccccc2C1=OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pindone83-26-1100 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-150 % similar
Diphenadione82-66-644 % similar
Phenindione83-12-542 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-938 % similar
1,1-Dichloro-3,3-dimethyl-2-butanone22591-21-538 % similar
Chlorophacinone3691-35-837 % similar
Phthalimidopropiophenone19437-20-837 % similar
Quinoline yellow8003-22-337 % similar
(1R,4S,4Ar,9as)-rel-1,4,4A,9A-tetrahydro-4A-methyl-1,4-methanoanthracene-9,10-dione97804-50-736 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-936 % similar
2-Methyl-1-tetralone1590-08-535 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-835 % similar
1,4-Naphthoquinone130-15-434 % similar
1,2-Diacetylbenzene704-00-734 % similar
Isobutyrophenone611-70-134 % similar
2-Bromo-1-indanone1775-27-534 % similar
3,3-Dimethyl-1-indanone26465-81-634 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-634 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-333 % similar
Page 1 of 4