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.
6-Hydroxy-2-methylquinoline613-21-833 % similar
Chlorferon6174-86-333 % similar
Resorufin635-78-933 % similar
2-Hydroxynaphthalene-6-sulfonic acid potassium salt833-66-933 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-333 % similar
6-tert-Butyl-4-hydroxy-2H-pyran-2-one857248-84-133 % similar
3,7-Dihydroxyflavone492-00-233 % similar
6,7,8-Trimethoxycoumarin6035-49-033 % similar
1,7-Dihydroxynaphthalene575-38-232 % similar
1,6-Dihydroxynaphthalene575-44-032 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-032 % similar
Morin480-16-032 % similar
Daidzein486-66-832 % similar
6-Methoxy-4-methylcoumarin6295-35-832 % similar
3-Cyanocoumarin15119-34-332 % similar
4-Methylesculetin529-84-032 % similar
1H-Indazol-5-ol15579-15-432 % similar
1H-Indazol-6-ol23244-88-432 % similar
6-Hydroxyquinoline580-16-532 % similar
7-Hydroxyquinoline580-20-132 % similar
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