Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1O)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dihydroxyacetophenone28631-86-942 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-642 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-242 % similar
Guaiacylacetone2503-46-042 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-242 % similar
2,4-Diacetylphloroglucinol2161-86-642 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-442 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-042 % similar
Methyl 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxylate877997-99-442 % similar
Vanillic acid121-34-641 % similar
Isovanillic acid645-08-941 % similar
2-Fluoro-4-methoxyacetophenone74457-86-641 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-641 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-041 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-341 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-641 % similar
3-Methoxyacetophenone586-37-841 % similar
4′-Hydroxy-3′-methylacetophenone876-02-841 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-941 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
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