Compounds similar to this structure
O=c1ccc2cc(O)c(O)cc2o1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Hydroxy-4-(trifluoromethyl)coumarin575-03-132 % similar
Sodium 2,3-dihydroxynaphthalene-6-sulfonate135-53-532 % similar
Protocatechuic aldehyde139-85-531 % similar
5,6-Dihydroxyindole3131-52-031 % similar
Quercetin117-39-531 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-531 % similar
Fisetin528-48-331 % similar
Phenylfluorone975-17-731 % similar
6,7,4′-Trihydroxyisoflavone17817-31-131 % similar
(+)-Decursin5928-25-631 % similar
4-Methylcoumarin607-71-631 % similar
Rhamnetin90-19-731 % similar
Baicalein491-67-830 % similar
4-Bromocatechol17345-77-630 % similar
4-Chlorocatechol2138-22-930 % similar
4-Fluoro-1,2-benzenediol367-32-830 % similar
4-Methylcatechol452-86-830 % similar
Wedelolactone524-12-930 % similar
3',4'-Dihydroxypropiophenone7451-98-130 % similar
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