Compounds similar to this structure
Nc1ccc(C(=O)Oc2ccccc2)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dihydroxybenzoate2150-46-131 % similar
Methyl 2,3-dihydroxybenzoate2411-83-831 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-931 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-031 % similar
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate16432-81-831 % similar
Methyl 2,6-dihydroxybenzoate2150-45-031 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-031 % similar
2-Hydroxyterephthalic acid636-94-231 % similar
2,4-Dihydroxybenzoic acid89-86-131 % similar
3'-Aminoacetophenone99-03-631 % similar
3-Aminobenzoic acid99-05-831 % similar
3,4-Diphenylaniline10569-67-231 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-131 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-231 % similar
Peroxybenzoic acid93-59-431 % similar
P-Xylenolphthalein50984-88-831 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-531 % similar
Potassium methoxysalicylate152312-71-531 % similar
Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-831 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-031 % similar
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