Compounds similar to this structure
CC(=O)c1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-5-bromopyridine38940-62-439 % similar
2,7-Diacetylfluorene961-27-339 % similar
3'-Aminoacetophenone99-03-639 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-139 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-839 % similar
4-Acetyl-2-methylbenzoic acid55860-35-039 % similar
3-Acetylpyrrole1072-82-839 % similar
3-Acetylthiophene1468-83-339 % similar
2',6'-Dihydroxyacetophenone699-83-239 % similar
4-Acetylbiphenyl92-91-139 % similar
Orcinol504-15-438 % similar
4-Hydroxy-3-nitroacetophenone6322-56-138 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
N-(4-Acetylphenyl)acetamide2719-21-338 % similar
3-Chloro-5-hydroxybenzoic Acid53984-36-438 % similar
3-Amino-5-hydroxybenzoic acid76045-71-138 % similar
6-Acetyltetralin774-55-038 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-238 % similar
N-(3-Acetylphenyl)acetamide7463-31-238 % similar
Acetanisole100-06-138 % similar
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