Compound database

Compounds similar to this structure

OOHOOCOC1=CC(=C(C=C1)O)C(=O)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methyl 3-hydroxy-2-methylbenzoate55289-05-949 % similar 4-Methoxyphthalic acid1885-13-849 % similar Dimethyl 4-hydroxyphthalate22479-95-449 % similar 2-Amino-4-methoxyphenol20734-76-349 % similar Methyl 3,5-dimethoxybenzoate2150-37-049 % similar 4-Methoxy-2-methylphenol5307-05-149 % similar Tetramethyl pyromellitate635-10-948 % similar Oxybenzone131-57-748 % similar Potassium methoxysalicylate152312-71-548 % similar Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-548 % similar Methyl 5-hydroxyanthranilate1882-72-048 % similar Methyl 3-bromo-4-hydroxybenzoate29415-97-248 % similar Methyl 3-chloro-4-hydroxybenzoate3964-57-648 % similar Methyl 3-fluoro-4-hydroxybenzoate403-01-048 % similar Methyl 2-hydroxy-3-methoxybenzoate6342-70-748 % similar Methyl 4-amino-3-hydroxybenzoate63435-16-548 % similar 2-Hydroxy-5-methoxybenzaldehyde672-13-948 % similar 2-Fluoro-4-methoxyphenol167683-93-447 % similar 2-Bromo-4-methoxyphenol17332-11-547 % similar 2-Chloro-4-methoxyphenol18113-03-647 % similar