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-Hydroxyphenyl)acetic acid614-75-531 % similar
2-Hydroxyterephthalic acid636-94-231 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-031 % similar
2,4-Dihydroxybenzoic acid89-86-131 % similar
Protocatechuic aldehyde139-85-531 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-331 % similar
4,6-Diacetylresorcinol2161-85-531 % similar
1,5-Dichloroanthraquinone82-46-231 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-531 % similar
Deoxyshikonin43043-74-931 % similar
Pseudohypericin55954-61-531 % similar
Oxybenzone131-57-731 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-031 % similar
Bianthrone434-85-531 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-031 % similar
Fluorenone486-25-931 % similar
Malabaricone B63335-24-031 % similar
Vanillic acid121-34-631 % similar
3-Amino-4-hydroxybenzoic acid hydrochloride1571-65-931 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-231 % similar
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