Compounds similar to this structure
C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)C(=O)OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-235 % similar
Benzenepentanoic acid2270-20-435 % similar
Indazole-3-carboxylic acid4498-67-335 % similar
Isoquinoline-1-carboxylic acid486-73-735 % similar
Bindarit130641-38-234 % similar
Lonidamine50264-69-234 % similar
Phthalic acid88-99-334 % similar
Ammonium benzoate1863-63-434 % similar
p-Phenylazobenzoic acid1562-93-234 % similar
9-Phenylnonanoic acid16269-06-034 % similar
8-Phenyloctanoic acid26547-51-334 % similar
Quinolinic acid339155-13-434 % similar
7-Phenyl heptanoic acid40228-90-834 % similar
Benzenepentadecanoic acid40228-93-134 % similar
6-Phenylhexanoic acid5581-75-934 % similar
Quinolinic acid89-00-934 % similar
5-Phenyl-1H-pyrazole-3-carboxylic acid1134-49-234 % similar
1-Benzyl-1H-indazol-3-ol2215-63-634 % similar
Phenylacetylglycine500-98-134 % similar
Tris(benzyltriazolylmethyl)amine510758-28-834 % similar
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