Compounds similar to this structure
O=C1c2cccc(O)c2C(=O)c2c(O)cc(CO)cc21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-931 % similar
2-Hydroxybutyrophenone2887-61-831 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-731 % similar
Maclurin519-34-631 % similar
Disperse red 982-38-231 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-131 % similar
2-Chloroanthraquinone131-09-931 % similar
3-Bromo-4-hydroxybenzenemethanol29922-56-331 % similar
Alizarin complexone3952-78-131 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-431 % similar
Dibenzosuberone1210-35-131 % similar
Anthrone90-44-831 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-531 % similar
Emodin 1-O-beta-D-glucoside38840-23-231 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-431 % similar
Ethyl salicylate118-61-631 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-631 % similar
2,4-Dihydroxybenzophenone131-56-631 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-231 % similar
Methyl 2,3-dihydroxybenzoate2411-83-831 % similar
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