Compounds similar to this structure
CC(C)(C)C(=O)C1C(=O)c2ccccc2C1=OEdit in Covalent
46 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
10,10-Dimethyl-9(10H)-anthracenone5447-86-936 % similar
2-Methyl-1-tetralone1590-08-535 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-835 % similar
1,2-Diacetylbenzene704-00-734 % similar
Isobutyrophenone611-70-134 % similar
Anthraquinone84-65-133 % similar
Disperse yellow 5412223-85-733 % similar
Disperse yellow 5475216-45-433 % similar
Disperse yellow 547576-65-033 % similar
2-Acetyl-1-tetralone17216-08-933 % similar
2-tert-Butylanthraquinone84-47-933 % similar
α-Bromopropiophenone2114-00-332 % similar
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