Compounds similar to this structure
COc1ccc(C(C)=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diacetylbenzene704-00-738 % similar
3-Methoxybenzoyl chloride1711-05-338 % similar
3-Methoxybenzoic acid586-38-938 % similar
3-Amino-2-hydroxyacetophenone70977-72-938 % similar
4,4′-Dimethoxybenzil1226-42-238 % similar
4-Acetylphenyl ether2615-11-438 % similar
4,4′-Dimethoxybenzophenone90-96-038 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
2,5-Dimethoxyphenylacetic acid1758-25-438 % similar
2,5-Dimethoxybenzhydrazide17894-25-638 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-438 % similar
4-Acetamidosalicylic acid50-86-238 % similar
6-Methoxy-4-chromanone5802-17-538 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-538 % similar
7-Methoxy-1-tetralone6836-19-738 % similar
3',4',5'-Trimethoxyacetophenone1136-86-338 % similar
3-Hydroxyacetophenone121-71-138 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-538 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-138 % similar
2-Hydroxyterephthalic acid636-94-238 % similar
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