Compounds similar to this structure
O=C1c2ccc(O)c(O)c2C(=O)c2c(O)ccc(O)c21Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disperse red 6017418-58-533 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-533 % similar
Benz[a]anthracene-7,12-dione2498-66-033 % similar
3-Hydroxyphthalic anhydride37418-88-533 % similar
Juglone481-39-033 % similar
2',6'-Dihydroxyacetophenone699-83-233 % similar
1,8-Dichloroanthraquinone82-43-933 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-533 % similar
Pyrogallol87-66-133 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-333 % similar
2-Hydroxy-5-methylbenzophenone1470-57-133 % similar
Emodin518-82-133 % similar
5-Bromo-2-hydroxybenzophenone55082-33-233 % similar
Benzophenone 785-19-833 % similar
2,4′-Dihydroxybenzophenone606-12-233 % similar
2,4-Diacetylphloroglucinol2161-86-632 % similar
1,2-Diaminoanthraquinone1758-68-532 % similar
2-Hydroxy-1-naphthoic acid2283-08-132 % similar
3',4'-Dihydroxyacetophenone1197-09-732 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-632 % similar
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