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.
Alkannin517-88-439 % similar
Shikonin517-89-539 % similar
Isoliquiritigenin961-29-538 % similar
Butein487-52-538 % similar
α-Naphtholbenzein145-50-637 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-237 % similar
2-Hydroxy-1-naphthoic acid2283-08-137 % similar
Caffeic acid331-39-537 % similar
Caffeic acid501-16-637 % similar
1,4-Anthraquinone635-12-137 % similar
Dithranol1143-38-036 % similar
1-Hydroxyanthraquinone129-43-136 % similar
Flavokavain B1775-97-936 % similar
Cardamomin19309-14-936 % similar
Methyl 2,6-dihydroxybenzoate2150-45-036 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-236 % similar
1-Amino-4-hydroxyanthraquinone116-85-836 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-636 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-036 % similar
Quinhydrone106-34-336 % similar
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