Compounds similar to this structure
CC(=O)c1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Dimethylphenyl)ethanone2142-73-633 % similar
4,6-Diacetylresorcinol2161-85-533 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-633 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-933 % similar
Indol-3-yl potassium sulfate2642-37-733 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-033 % similar
Sotrastaurin425637-18-933 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
Gallacetophenone528-21-233 % similar
3-Indolylacetic acid hydrazide5448-47-533 % similar
2′,4′-Dimethylacetophenone89-74-733 % similar
3'-Aminoacetophenone99-03-633 % similar
3-(1-(3-(Dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione133052-90-133 % similar
N-Acetyl-L-tryptophanamide2382-79-833 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-933 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-233 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-233 % similar
2-Acetyl-9H-fluorene781-73-733 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-833 % similar
2',4'-Dichloroacetophenone2234-16-433 % similar
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