Compounds similar to this structure
O=C(Oc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-fluoro-6-hydroxybenzoate72373-81-035 % similar
Benzophenone 785-19-835 % similar
2′-Hydroxyflavanone17348-76-435 % similar
O-Cresolphthalein596-27-035 % similar
Phenoxyacetic acid122-59-834 % similar
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-134 % similar
4-Aminophenyl 4-aminobenzoate20610-77-934 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-334 % similar
4-Phenoxybenzoic acid2215-77-234 % similar
2,3,4-Trihydroxybenzophenone1143-72-234 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-734 % similar
Methyl o-benzoylbenzoate606-28-034 % similar
2-Iodoxybenzoic acid61717-82-634 % similar
Alizarin72-48-034 % similar
Methyl 5-acetylsalicylate16475-90-434 % similar
2-Phenoxynicotinic acid35620-71-434 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-534 % similar
Phenolphthalein77-09-834 % similar
Methyl 2-hydroxy-1-naphthoate947-65-934 % similar
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-834 % similar
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