Compounds similar to this structure
C1=CC2=C(C=CC(=O)O2)C=C1OEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triacetic acid lactone675-10-536 % similar
Isoquinolin-6-ol7651-82-336 % similar
Marmesin13849-08-636 % similar
(+)-Decursinol23458-02-836 % similar
Nodakenetin495-32-936 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-836 % similar
4′,7-Dihydroxyflavone2196-14-736 % similar
Citropten487-06-936 % similar
Isofraxidin486-21-536 % similar
Fraxinol486-28-236 % similar
Skimmin93-39-035 % similar
2,4-Dihydroxypyridine84719-31-334 % similar
Sodium 6-hydroxy-2-naphthalenesulfonate135-76-234 % similar
7-Hydroxyflavone6665-86-734 % similar
Daphnoretin2034-69-734 % similar
Sodium 7-hydroxy-2-naphthalenesulfonate135-55-733 % similar
5-Hydroxy isatoic anhydride195986-91-533 % similar
6-Propyl-2-naphthol2776-56-933 % similar
Ulopterol28095-18-333 % similar
Scopolin531-44-233 % similar
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