Compounds similar to this structure
CC1=CC(=CC(=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Chloroacetophenone99-91-241 % similar
P-Aminoacetophenone99-92-341 % similar
Piceol99-93-441 % similar
1-(1H-Indol-5-yl)ethanone53330-94-241 % similar
3-Hydroxyacetophenone121-71-141 % similar
3-Iodoacetophenone14452-30-341 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-741 % similar
3-Acetyl-5-bromopyridine38940-62-441 % similar
2,7-Diacetylfluorene961-27-341 % similar
3'-Aminoacetophenone99-03-641 % similar
3-Acetylthiophene1468-83-340 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-840 % similar
4-Acetyl-2-methylbenzoic acid55860-35-040 % similar
4-Acetylbenzoic acid586-89-040 % similar
4-Acetylbiphenyl92-91-140 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
3-Acetylbenzoic acid586-42-539 % similar
6-Acetyltetralin774-55-039 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-939 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-339 % similar
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