Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Vinylcatechol6053-02-731 % similar
2,6-Dihydroxyanthraquinone84-60-631 % similar
Piceol99-93-431 % similar
Engeletin572-31-631 % similar
Malabaricone B63335-24-031 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-731 % similar
m-Bromocinnamic acid14473-91-730 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-830 % similar
Osalmid526-18-130 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-330 % similar
4-Chlorocinnamamide18166-64-830 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-530 % similar
Methyl olivetolate58016-28-730 % similar
Chlorogenic acid327-97-930 % similar
Phlorizin60-81-130 % similar
Neochlorogenic acid906-33-230 % similar
4-Hydroxybenzophenone1137-42-430 % similar
Hydroquinone123-31-930 % similar
1-Caffeoylquinic acid1241-87-830 % similar
4-Ethylresorcinol2896-60-830 % similar
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