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.
2-Aminoterephthalic acid10312-55-733 % similar
3-Amino-5-carboxylphenylboronic acid116378-40-633 % similar
2,6-Diaminoanthraquinone131-14-633 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-033 % similar
2,3-Naphthalenedicarboxylic acid2169-87-133 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-733 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-133 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-033 % similar
Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate205873-28-533 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-933 % similar
Methyl 1H-indole-2-carboxylate1202-04-633 % similar
5-Aminoisatoic anhydride169037-24-533 % similar
3-Amino-5-(trifluoromethyl)benzoic acid328-68-733 % similar
1H-Indazole-6-carboxylic acid704-91-633 % similar
1H-Pyrazole-3,5-dicarboxylic acid monohydrate303180-11-233 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-533 % similar
6-Aminoindole5318-27-433 % similar
2-Naphthylamine91-59-832 % similar
Pyrroloquinoline quinone72909-34-332 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-932 % similar
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