Compounds similar to this structure
CC1=NC2=C(N1)C=C(C=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-138 % similar
Lutidinic acid499-80-938 % similar
2-Anthracenecarboxylic acid613-08-138 % similar
4-Hydroxyisophthalic acid636-46-438 % similar
2-Hydroxyterephthalic acid636-94-238 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-738 % similar
Ibc 293306935-41-138 % similar
Flubendazole31430-15-638 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-638 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-438 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-238 % similar
6-Isoquinolinecarboxylic acid106778-43-238 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-638 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-138 % similar
2-Chloro-6-methylpyridine-4-carboxylic acid25462-85-538 % similar
1H-Pyrrolo[3,2-b]pyridine-5-carboxylic acid872355-64-138 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-838 % similar
2-[[(1,1-Dimethylethoxy)carbonyl]amino]-6-benzothiazolecarboxylic acid225525-50-838 % similar
3-Methyl-4-nitrobenzoic acid3113-71-138 % similar
4-Acetylbenzoic acid586-89-038 % similar
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