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.
1-Hydroxyanthraquinone129-43-141 % similar
Methyl 2,6-dihydroxybenzoate2150-45-041 % similar
Salicylanilide87-17-241 % similar
Anthrarufin117-12-440 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-240 % similar
Salicylamide65-45-240 % similar
1,4-Dihydroxyanthraquinone81-64-140 % similar
4-Nitrophenyl anthranilate19176-60-439 % similar
Osalmid526-18-139 % similar
Methyl 3-hydroxy-2-naphthoate883-99-839 % similar
1,8-Dihydroxyanthraquinone117-10-239 % similar
Benorylate5003-48-539 % similar
Alpha-Naphtholphthalein596-01-039 % similar
2-Phenoxybenzoic acid2243-42-738 % similar
Disperse red 6017418-58-538 % similar
Dimethyl phthalate131-11-338 % similar
Methyl 5-methoxysalicylate2905-82-038 % similar
Diethylamine salicylate4419-92-538 % similar
Salicyluric acid487-54-738 % similar
Methyl 4-methoxysalicylate5446-02-638 % similar
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