Compounds similar to this structure
COc1ccc(C(C)=O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxyacetophenone74457-86-640 % similar
2,4-Diacetylphloroglucinol2161-86-639 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-039 % similar
2-Methoxybenzene-1,4-diol824-46-439 % similar
Oxybenzone131-57-739 % similar
4-Methoxy-3-(trifluoromethyl)benzoic acid213598-09-539 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-039 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-939 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-139 % similar
4-Methoxy-3-(trifluoromethyl)benzoyl chloride98187-18-939 % similar
3,4-Dimethoxybenzamide1521-41-139 % similar
4-Fluoro-3-methylacetophenone369-32-439 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-139 % similar
Syringic acid530-57-439 % similar
P-Methylacetophenone122-00-939 % similar
Hesperetin520-33-239 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-939 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-639 % similar
5-Bromo-2-methoxybenzoic acid2476-35-939 % similar
Methyl 5-methoxysalicylate2905-82-039 % similar
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