Compounds similar to this structure
C1=CC2=C(C=C1C(=O)O)NC(=S)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Aminonicotinic acid3167-49-541 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-441 % similar
Bromoterephthalic acid586-35-641 % similar
6-Quinoxalinecarboxylic acid6925-00-441 % similar
4-Bromo-1,3-benzenedicarboxylic acid6939-93-141 % similar
Vanillic acid121-34-640 % similar
6-Amino-2-naphthoic acid116668-47-440 % similar
2-Anthraquinonecarboxylic acid117-78-240 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-040 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-540 % similar
meso-Tetra(4-carboxyphenyl)porphine14609-54-240 % similar
3-Amino-4-hydroxybenzoic acid1571-72-840 % similar
2,1,3-Benzothiadiazole-5-carboxylic acid16405-98-440 % similar
5-(1H-Pyrrol-1-yl)-1,3-dihydro-2H-benzimidazole-2-thione172152-53-340 % similar
2,1,3-Benzoxadiazole-5-carboxylic acid19155-88-540 % similar
4,4′-Oxybis[benzoic acid]2215-89-640 % similar
4-Amino-3-hydroxybenzoic acid2374-03-040 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-440 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-840 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-740 % similar
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