Compounds similar to this structure
CC1=CC2=NC=CN=C2C=C1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methylquinoxaline6344-72-5100 % similar
7-Methylquinoline612-60-257 % similar
6-Methylquinoline91-62-357 % similar
2,3,6-Trimethylquinoxaline17635-21-152 % similar
4-Chloro-6-methylquinoline18436-71-052 % similar
6-Bromoquinoxaline50998-17-948 % similar
6-Chloroquinoxaline5448-43-148 % similar
6-Aminoquinoxaline6298-37-948 % similar
5-Methylbenzoxazole10531-78-947 % similar
5-Methylbenzimidazole614-97-147 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-646 % similar
2,7-Dimethylquinoline93-37-845 % similar
2,4-Lutidine108-47-444 % similar
Quinoxaline91-19-043 % similar
Quinoxaline-6-carbaldehyde130345-50-543 % similar
2-Methyl-1,5-naphthyridine7675-32-343 % similar
2,6-Dimethylquinoline877-43-043 % similar
5-Methylbenzotriazole136-85-642 % similar
2,6-Dimethylnaphthalene581-42-042 % similar
2-Chloro-4-methylpyridine3678-62-441 % similar
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