Compounds similar to this structure
COc1ccc(C(=O)c2ccc(OC)cc2O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-038 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-038 % similar
4-Methoxyphenoxyacetic acid1877-75-438 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-938 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-938 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-438 % similar
4-Chlorosalicylic acid5106-98-938 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
4-Aminosalicylic acid65-49-638 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-438 % similar
(3-Methoxyphenyl)acetic acid1798-09-037 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-637 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-237 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-637 % similar
Methyl vanillate3943-74-637 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-937 % similar
7-Methoxy-2-tetralone4133-34-037 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-737 % similar
6-Methoxyoxindole7699-19-637 % similar
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