Compounds similar to this structure
C1=CC2=C(C(=C1)C(=O)O)NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-7-carboxylic acid677304-69-7100 % similar
1H-Indazole-4-carboxylic acid677306-38-658 % similar
1H-Indole-7-carboxylic acid1670-83-357 % similar
N-tert-Butyl-1H-indazole-7-carboxamide1476776-76-755 % similar
Isoquinoline-5-carboxylic acid27810-64-650 % similar
Isoquinoline-8-carboxylic acid61563-43-750 % similar
1-Naphthoic acid86-55-550 % similar
8-Quinolinecarboxylic acid86-59-949 % similar
3-Methyl-1H-pyrazole-4-carboxylic acid40704-11-847 % similar
Diphenic acid482-05-347 % similar
Hemimellitic acid569-51-747 % similar
Phthalic acid88-99-347 % similar
1H-Indazole-6-carboxylic acid704-91-646 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-346 % similar
7-Fluoro-1H-indazole341-24-246 % similar
2,3-Naphthalenedicarboxylic acid2169-87-146 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-946 % similar
Naphthalamic acid5811-88-145 % similar
Isoquinoline-4-carboxylic acid7159-36-645 % similar
Benzofuran-7-carboxylic acid90484-22-345 % similar
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