Compounds similar to this structure
CC1=NC=CN=C1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-(methylthio)pyrazine2882-20-433 % similar
2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid321309-43-733 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-533 % similar
2-Phenoxynicotinic acid35620-71-433 % similar
2-Hydroxy-6-methylnicotinic acid38116-61-933 % similar
5-Methoxy-2-pyrazinecarboxylic acid40155-42-833 % similar
4-Methylphthalic acid4316-23-833 % similar
4-(Pyridin-4-yl)benzoic acid4385-76-633 % similar
Indazole-3-carboxylic acid4498-67-333 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-133 % similar
4-Quinolinecarboxylic acid486-74-833 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-333 % similar
Dinicotinic acid499-81-033 % similar
Dipicolinic acid499-83-233 % similar
5-Bromo-2-methoxy-3-pyridinecarboxylic acid54916-66-433 % similar
1,3-Dimethylpyrazole-5-carboxylic acid5744-56-933 % similar
1,5-Dimethyl-1H-pyrazole-3-carboxylic acid5744-59-233 % similar
Niacin59-67-633 % similar
3,4-Dimethylbenzoic acid619-04-533 % similar
Methyl(methylthio)pyrazine67952-65-233 % similar
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