Compounds similar to this structure
CC(=O)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-338 % similar
3-Acetylcoumarin3949-36-838 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-638 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-338 % similar
3′-Bromoacetophenone2142-63-438 % similar
3′-Methylacetophenone585-74-038 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-438 % similar
9-Acetylanthracene784-04-338 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
2-Fluorotoluene95-52-338 % similar
2-Bromo-3-fluorobenzoic acid132715-69-638 % similar
7-Fluoroisatin317-20-438 % similar
3'-(Trifluoromethyl)acetophenone349-76-838 % similar
3-Acetylbenzonitrile6136-68-138 % similar
2-Amino-3-fluorobenzoic acid825-22-938 % similar
3',5'-Difluoroacetophenone123577-99-138 % similar
2′,6′-Dichloroacetophenone2040-05-338 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-538 % similar
4,6-Diacetylresorcinol2161-85-538 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-338 % similar
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