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.
4-Methyl-2-(methylthio)pyrimidine14001-63-936 % similar
Lepidine491-35-036 % similar
5-Bromoquinoline4964-71-036 % similar
5-Chloroquinoline635-27-836 % similar
Benzo[f]quinoline85-02-936 % similar
4-Chloro-2-methylquinoline4295-06-136 % similar
5-Methoxyquinoline6931-19-736 % similar
Phenazine92-82-036 % similar
2,4-Lutidine108-47-435 % similar
2,3,6-Trimethylpyridine1462-84-635 % similar
2-Chloro-6-methylpyridine18368-63-335 % similar
2,3-Lutidine583-61-935 % similar
1,7-Phenanthroline230-46-635 % similar
5-Hydroxyquinoline578-67-635 % similar
6-Isopropylquinoline135-79-535 % similar
6-Methoxyquinoline5263-87-635 % similar
6-Ethoxy-2-methylquinoline6628-28-035 % similar
2-Amino-6-methylpyridine1824-81-334 % similar
2-Iodo-3-methylpyridine22282-58-234 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-134 % similar
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