Compounds similar to this structure
O=C(c1ccc(O)c(O)c1)c1c(O)cc(O)cc1OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maclurin519-34-6100 % similar
3,4-Dihydroxybenzophenone10425-11-359 % 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
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-Dihydroxybenzophenone131-56-643 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-543 % similar
Ethyl protocatechuate3943-89-343 % similar
Flopropione2295-58-142 % similar
3,4-Dihydroxybenzamide54337-90-542 % similar
Eriodictyol552-58-942 % similar
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