Compounds similar to this structure
COc1ccc(O)c(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1H-indole-3-carboxylic acid90924-43-938 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
1,2-Diacetylbenzene704-00-738 % similar
3-Methoxybenzoyl chloride1711-05-338 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-038 % similar
3-Methoxybenzoic acid586-38-938 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-938 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-738 % similar
3-Amino-2-hydroxyacetophenone70977-72-938 % similar
4-Acetyl-3-fluorophenol98619-07-938 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-238 % similar
4,4′-Dimethoxybenzil1226-42-238 % similar
4-Acetylphenyl ether2615-11-438 % similar
4,4′-Dimethoxybenzophenone90-96-038 % similar
6-Methoxy-1-tetralone1078-19-938 % similar
2,5-Dimethoxyphenylacetic acid1758-25-438 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-538 % similar
Paeonolide72520-92-438 % similar
3',4',5'-Trimethoxyacetophenone1136-86-338 % similar
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