Compounds similar to this structure
CC1=CC2=NC=CN=C2C=C1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methylpyridine3510-66-533 % similar
2,5-Dimethylbenzenethiol4001-61-033 % similar
3,4-Dimethoxytoluene494-99-533 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-833 % similar
Bromo-p-xylene553-94-633 % similar
2,3-Dimethylpyrazine5910-89-433 % similar
3,3'-Dimethylbiphenyl612-75-933 % similar
Di-p-tolyl613-33-233 % similar
2-Hydroxy-5-methylpyridine91914-06-633 % similar
4-Chloro-M-xylene95-66-933 % similar
2,4-Xylidine95-68-133 % similar
2,5-Xylidine95-78-333 % similar
2,5-Dimethylphenol95-87-433 % similar
6-Methyl-2-(trifluoromethyl)-4-quinolinol1701-20-833 % similar
4-Chloro-6-methyl-2-(trifluoromethyl)quinoline1701-26-433 % similar
4,4′-Bis(5-methyl-2-benzoxazolyl)stilbene2397-00-433 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-533 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-133 % similar
2-(4-Aminophenyl)-6-methylbenzothiazole92-36-433 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-332 % similar
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