Compounds similar to this structure
O=C1c2c(O)ccc(O)c2C(=O)c2c(O)ccc(O)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,4′-Tetrahydroxybenzophenone31127-54-539 % similar
Hypericin548-04-939 % similar
3-Hydroxyphthalic anhydride37418-88-539 % similar
Juglone481-39-039 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-039 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-738 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-938 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-038 % similar
Protocatechuic acid99-50-338 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-538 % similar
2,4,4'-Trihydroxybenzophenone1470-79-738 % similar
2,4′-Dihydroxybenzophenone606-12-238 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-638 % similar
2-Hydroxy-5-methylbenzophenone1470-57-137 % similar
Emodin518-82-137 % similar
5-Bromo-2-hydroxybenzophenone55082-33-237 % similar
Benzophenone 785-19-837 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-237 % similar
3',4'-Dihydroxyacetophenone1197-09-737 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-637 % similar
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