Compounds similar to this structure
Oc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydro-2-naphthol1125-78-638 % similar
5-Indanol1470-94-638 % similar
6-Bromo-2-naphthalenol15231-91-138 % similar
2,4,6-Trihydroxybenzaldehyde487-70-738 % similar
Fisetin528-48-338 % similar
2,4-Dibromophenol615-58-738 % similar
Isoliquiritigenin961-29-538 % similar
Hydroxychavicol1126-61-038 % similar
3',4'-Dihydroxyacetophenone1197-09-738 % similar
3,4-Dihydroxybenzylamine hydrobromide16290-26-938 % similar
4-Hydroxyphthalic anhydride27550-59-038 % similar
4-Nitrocatechol3316-09-438 % similar
Nordihydroguaiaretic acid500-38-938 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-538 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-038 % similar
4-(2-Pyridylazo)resorcinol1141-59-937 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-737 % similar
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-837 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-837 % similar
2-Bromo-7-hydroxynaphthalene116230-30-937 % similar
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