Compounds similar to this structure
CC1=NC=CC(=C1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Lutidine108-47-444 % similar
6-Isoquinolinecarboxylic acid106778-43-244 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-644 % similar
5-Methylnicotinic acid3222-49-943 % similar
3-Benzoylbenzoic acid579-18-043 % similar
3-Acetylbenzoic acid586-42-543 % similar
6-Methylpyridine-2-carboxylic acid934-60-143 % similar
[2,2′-Bipyridine]-5,5′-dicarboxylic acid1802-30-843 % similar
2-Methyl-1H-1,3-benzodiazole-5-carboxylic acid709-19-343 % similar
Protocatechuic acid99-50-343 % similar
Pyrazolo[1,5-A]pyridine-5-carboxylic acid104468-87-343 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-143 % similar
2,2':6',2''-Terpyridine-4'-carboxylic acid148332-36-943 % similar
1H-Benzimidazole-5-carboxylic acid15788-16-643 % similar
3-Acetamidobenzoic acid587-48-443 % similar
4-Methoxy-3-methylbenzoic acid6880-04-243 % similar
Benzothiazole-5-carboxylic acid68867-17-443 % similar
4-Methyl-m-anisic acid7151-68-043 % similar
4-(Dimethylamino)pyridine-2-carboxylic acid890092-04-343 % similar
Dinicotinic acid499-81-042 % similar
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