Compounds similar to this structure
Oc1ccc(-c2nc(-c3ccc(O)cc3O)nc(-c3ccc(O)cc3O)n2)c(O)c1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzamide3147-45-339 % similar
2,4-Dihydroxybenzoic acid89-86-139 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-839 % similar
2,7-Dihydroxyfluoren-9-one42523-29-539 % similar
2,7-Naphthalenediol582-17-238 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
2,5-Dihydroxybenzaldehyde1194-98-538 % similar
tert-Butylhydroquinone1948-33-038 % similar
1,7-Dihydroxynaphthalene575-38-238 % similar
1,6-Dihydroxynaphthalene575-44-038 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-038 % similar
2-Methoxybenzene-1,4-diol824-46-438 % similar
2,4,4'-Trihydroxybenzophenone1470-79-737 % similar
4-Butylresorcinol18979-61-837 % similar
Hydroquinone123-31-936 % similar
Resorcinol108-46-336 % similar
4-(2-Pyridylazo)resorcinol1141-59-936 % similar
Morin480-16-036 % similar
1,3-Dihydroxynaphthalene132-86-535 % similar
Gentisic acid490-79-935 % similar
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