Compounds similar to this structure
C1C2=C(C=CC(=C2)O)C(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyphthalide55104-35-3100 % similar
5-Bromophthalide64169-34-265 % similar
5-Aminophthalide65399-05-560 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid4792-29-459 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-359 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-555 % similar
Phthalide87-41-255 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-554 % similar
4-Hydroxyphthalic anhydride27550-59-053 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-751 % similar
Dimethyl 4-hydroxyphthalate22479-95-449 % similar
5-Hydroxy-1-indanone3470-49-349 % similar
2,6-Dihydroxyanthraquinone84-60-648 % similar
6-Aminophthalide57319-65-047 % similar
Methyl 2,4-dihydroxybenzoate2150-47-246 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-646 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-546 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-745 % similar
Benzyl 4-hydroxybenzoate94-18-845 % similar
Homogentisic acid lactone2688-48-445 % similar
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