Compounds similar to this structure
C1=CC2=C(C=CC(=C2N=C1)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-3-pyridinecarboxylic acid89942-59-644 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-344 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-544 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-844 % similar
4-Methyl-1-naphthoic acid4488-40-844 % similar
4-Fluoro-1-naphthoic acid573-03-544 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-644 % similar
1-Naphthoic acid86-55-544 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-244 % similar
1H-Pyrazolo[3,4-B]pyridine-3-carboxylicacid(9ci)116855-08-443 % similar
2-Hydroxy-1-naphthoic acid2283-08-143 % similar
1-Hydroxy-2-naphthoic acid86-48-643 % similar
2,3-Dihydroxybenzoic acid303-38-843 % similar
Gentisic acid490-79-943 % similar
Ammonium salicylate528-94-943 % similar
4-Hydroxyisophthalic acid636-46-443 % similar
2-Hydroxyterephthalic acid636-94-243 % similar
2,4-Dihydroxybenzoic acid89-86-143 % similar
2-Phenoxynicotinic acid35620-71-442 % similar
2-(Phenylthio)-3-pyridinecarboxylic acid35620-72-542 % similar
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