Compounds similar to this structure
CC1=NC2=C(C=CC=N2)C=C1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-(methylthio)pyrimidine14001-63-935 % similar
8-Aminoquinoline578-66-535 % similar
Benzo[f]quinoline85-02-935 % similar
6-Fluoro-2-methylquinoline1128-61-635 % similar
5-Methyl-1,10-phenanthroline3002-78-635 % similar
6-Hydroxy-2-methylquinoline613-21-835 % similar
6-Amino-2-methylquinoline65079-19-835 % similar
6-Bromo-2-methylquinoline877-42-935 % similar
6-Chloroquinaldine92-46-635 % similar
2-Methyl-8-(pyridin-2-yl)benzofuro[2,3-B]pyridine1609373-99-035 % similar
2,4-Lutidine108-47-434 % similar
2,3,6-Trimethylpyridine1462-84-634 % similar
2-Chloro-6-methylpyridine18368-63-334 % similar
2,3-Lutidine583-61-934 % similar
1,7-Phenanthroline230-46-634 % similar
6-Methoxy-2-methylquinoline1078-28-033 % similar
2-Amino-6-methylpyridine1824-81-333 % similar
2-Iodo-3-methylpyridine22282-58-233 % similar
2-Fluoro-3-methylpyridine2369-18-833 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-133 % similar
Page 3 of 8