Compounds similar to this structure
O=C(c1ccc(O)c(O)c1)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dihydroxyfluoren-9-one42523-29-535 % similar
3,4-Dihydroxyphenylacetic acid102-32-935 % similar
2,5-Dihydroxyacetophenone490-78-835 % similar
Quinalizarin81-61-835 % similar
2′,4′-Dihydroxyacetophenone89-84-935 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-335 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-535 % similar
Quercetin117-39-535 % similar
Naringenin480-41-135 % similar
(+-)-Naringenin67604-48-235 % similar
(+-)-Naringenin93602-28-935 % similar
Epicatechin gallate1257-08-534 % similar
(-)-Catechin gallate130405-40-234 % similar
1,8-Dihydroxyanthraquinone117-10-234 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-034 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-534 % similar
3-Amino-4-hydroxybenzoic acid1571-72-834 % similar
4-Amino-3-hydroxybenzoic acid2374-03-034 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-434 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-834 % similar
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