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.
Maclurin519-34-6100 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-966 % similar
3,4-Dihydroxybenzophenone10425-11-359 % similar
Protocatechuic acid99-50-350 % similar
2,4,4'-Trihydroxybenzophenone1470-79-749 % similar
3',4'-Dihydroxyacetophenone1197-09-749 % similar
Phloroglucinol carboxylic acid83-30-747 % similar
Hydroxyquinol533-73-347 % similar
Methyl 3,4-dihydroxybenzoate2150-43-846 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-546 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-546 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-046 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-745 % similar
3',4'-Dihydroxypropiophenone7451-98-145 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-145 % similar
Emodin518-82-144 % similar
4,4′-Dihydroxybenzophenone611-99-444 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-043 % similar
2,4-Dihydroxybenzophenone131-56-643 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-543 % similar
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