Compounds similar to this structure
CC1=C(N=NC=C1)ClEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-iodopyridine78607-36-031 % similar
4-Methylpyridazine1120-88-331 % similar
2,4,6-Trichloro-5-methylpyrimidine1780-36-531 % similar
4,6-Dichloro-5-methylpyrimidine4316-97-631 % similar
2-Chlorotoluene95-49-831 % similar
2-Chloro-5-fluoro-3,8-dimethylquinoline175204-94-131 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-431 % similar
4-Chloro-8-methylquinoline18436-73-231 % similar
4-Chloro-5-methylthieno[2,3-d]pyrimidine43088-67-131 % similar
2,4-Dimethylpyridin-3-amine1073-21-830 % similar
5-Methylquinoxaline13708-12-830 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-330 % similar
3-Bromo-2,4-dimethylpyridine27063-93-030 % similar
4-Methylpyridazin-3-ol33471-40-830 % similar
2,4-Dichloro-3-iodopyridine343781-36-230 % similar
Lepidine491-35-030 % similar
3,5-Dichloro-1,4-dihydropyridazin-4-imine53180-76-030 % similar
4-Methylpyridine-2,3-diamine53929-59-230 % similar
8-Methylquinoline611-32-530 % similar
2,6-Dimethylanisole1004-66-630 % similar
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