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.
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-137 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-137 % similar
3-Methoxyacetophenone586-37-837 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-837 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-237 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-037 % similar
4′-Cyanoacetophenone1443-80-736 % similar
1-(4-Propylphenyl)ethanone2932-65-236 % similar
3-Acetylpyridine350-03-836 % similar
Methyl 4-acetylbenzoate3609-53-836 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-736 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-236 % similar
3-Acetyl-1-methylpyrrole932-62-736 % similar
3-Hydroxybenzoic acid99-06-936 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-436 % similar
3'-Hydroxypropiophenone13103-80-536 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-436 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-236 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-536 % similar
Methyl 3-hydroxybenzoate19438-10-936 % similar
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