Compounds similar to this structure
CC1=NN(c2ccc(C(=O)O)cc2)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2′-Chloro-5′-sulfophenyl)-3-methyl-5-pyrazolone88-76-644 % similar
Terephthalic acid100-21-043 % similar
1-Phenyl-3-carboxy-5-pyrazolone119-18-643 % similar
4-Acetylbenzoic acid586-89-043 % similar
4-Morpholinobenzoic acid7470-38-442 % similar
Acedoben556-08-142 % similar
1-(2′,5′-Dichloro-4′-sulfophenyl)-3-methyl-5-pyrazolone84-57-142 % similar
4-(Chloromethyl)benzoic acid1642-81-540 % similar
4-Ethylbenzoic acid619-64-740 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-440 % similar
4-Chlorobenzoic acid74-11-340 % similar
p-Toluic acid99-94-540 % similar
1-(4′-Sulfophenyl)-3-carboxy-5-pyrazolone118-47-840 % similar
4-Propylbenzoic acid2438-05-340 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-639 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-439 % similar
Benzoic acid65-85-039 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-239 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-439 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-039 % similar
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