Compounds similar to this structure
C1=CC2=C(C=C1N)C=C(N2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-chlorobenzoic acid2840-28-031 % similar
3-Amino-4-bromobenzoic acid2840-29-131 % similar
1H-Benzimidazole-2-carboxylic acid2849-93-631 % similar
2-Amino-5-methylbenzoic acid2941-78-831 % similar
2-Amino-5-fluorobenzoic acid446-08-231 % similar
4-Amino-3-fluorobenzoic acid455-87-831 % similar
2-Amino-5-iodobenzoic acid5326-47-631 % similar
2-Amino-5-bromobenzoic acid5794-88-731 % similar
4-Amino-3-bromobenzoic acid6311-37-131 % similar
2-Amino-5-chlorobenzoic acid635-21-231 % similar
5,5'-Methylenedianthranilic acid7330-46-331 % similar
2-Aminoanthraquinone117-79-331 % similar
4-Aminophenylacetic acid1197-55-331 % similar
4′-Aminopropiophenone70-69-931 % similar
9-Anthracenecarboxylic acid723-62-631 % similar
2-Naphthoic acid93-09-431 % similar
5-Fluoro-1H-indazole-3-carboxylic acid1077-96-931 % similar
5-Methyl-1H-indazole-3-carboxylic acid1201-24-731 % similar
Ethyl 1H-indole-2-carboxylate3770-50-131 % similar
2-Methyl-1H-1,3-benzodiazole-5-carboxylic acid709-19-331 % similar
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