Compounds similar to this structure
O=C(Oc1ccccc1)c1cc(O)c2ccccc2c1OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic acid biphenyl-4-yl ester2170-13-037 % similar
Methyl 2,3-dihydroxybenzoate2411-83-837 % similar
Phenyl 3-pyridinecarboxylate3468-53-937 % similar
Diphenyl carbonate102-09-037 % similar
Methyl salicylate119-36-836 % similar
Methyl 4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinecarboxylate1421312-34-636 % similar
Benzyl salicylate118-58-136 % similar
Methyl 3-hydroxy-2-naphthoate883-99-836 % similar
Anthracene-1,4,9,10-tetraol476-60-836 % similar
p-Chlorophenyl benzoate2005-08-536 % similar
Purpurin anthraquinone81-54-936 % similar
Phenethyl salicylate87-22-935 % similar
2,3,4-Trihydroxybenzophenone1143-72-235 % similar
1-Hydroxy-2-naphthoic acid86-48-635 % similar
β-Naphthyl benzoate93-44-735 % similar
Methyl 2-hydroxy-1-naphthoate947-65-935 % similar
Methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate1455091-10-734 % similar
Phenyl acetate122-79-234 % similar
1,3-Dihydroxynaphthalene132-86-534 % similar
Diphenyl succinate621-14-734 % similar
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