Compounds similar to this structure
CC1=NC2=C(C=C1)N=CC=C2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-quinoline-4-carboxylic acid634-38-831 % similar
3-Methyl-2-pyridinemethanamine153936-26-631 % similar
Quinoxaline-2-carbaldehyde1593-08-431 % similar
2-Methylpyridine-3-carbonitrile1721-23-931 % similar
3-Amino-2-methoxy-6-picoline186413-79-631 % similar
3-Methylpyridine-2-carbonitrile20970-75-631 % similar
1-Hydroxy-7-azabenzotriazole39968-33-731 % similar
7-Bromoquinoline4965-36-031 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-231 % similar
2-Methyldibenzo[F,H]quinoxaline536753-86-331 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-431 % similar
7-Aminoquinoline580-19-831 % similar
7-Hydroxyquinoline580-20-131 % similar
2-Methylpyridine-3-carbaldehyde60032-57-731 % similar
7-Chloroquinoline612-61-331 % similar
2-Methylpyridine-3-boronic acid899436-71-631 % similar
2-Methylimidazo[1,2-a]pyridine934-37-231 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-830 % similar
5-Hydroxy-2-methylpyridine1121-78-430 % similar
5-Fluoro-2-methylpyridine31181-53-030 % similar
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