Compounds similar to this structure
O=C1C=CC(=O)c2c(O)ccc(O)c21Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Licochalcone B58749-23-833 % similar
2,3,4-Trihydroxybenzoic acid610-02-633 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-633 % similar
Alizarin72-48-033 % similar
2,2′-Dihydroxybenzophenone835-11-033 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-133 % similar
Methyl 2-hydroxy-1-naphthoate947-65-933 % similar
3-Formyl-4-hydroxybenzoic acid584-87-232 % similar
5-Formylsalicylic acid616-76-232 % similar
Gentisic acid490-79-932 % similar
P-Coumaric acid501-98-432 % similar
Gallacetophenone528-21-232 % similar
4-Hydroxyisophthalic acid636-46-432 % similar
p-Coumaric acid7400-08-032 % similar
Protocatechuic aldehyde139-85-532 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-332 % similar
2,6-Dihydroxybenzamide3147-50-032 % similar
Methyl 2,5-dihydroxycinnamate63177-57-132 % similar
1-Hydroxy-4-nitroanthraquinone81-65-232 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-632 % similar
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