Compounds similar to this structure
CC1=CC(=NC=C1Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2,6-dichloropyridine866755-20-632 % similar
3-Chloro-5-methylpyridazine89283-31-832 % similar
2,6-Dibromo-3,5-dimethylpyridine117846-58-932 % similar
3,5-Dibromo-4-chloropyridine13626-17-032 % similar
Chloropyrazine14508-49-732 % similar
4,6-Dichloro-2-methylpyrimidine1780-26-332 % similar
3,5-Dibromo-4-methylpyridine3430-23-732 % similar
2,6-Dichloro-4-methylpyridine39621-00-632 % similar
4-Bromo-2,6-dichloropyridine98027-80-632 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-932 % similar
6-Bromo-5-methyl-1H-indole248602-16-632 % similar
5-Isoquinolinamine,3-chloro-(9ci)58142-49-732 % similar
5-Bromo-2-methoxy-3-methylpyridine760207-87-232 % similar
2-Bromo-4-fluorotoluene1422-53-331 % similar
4-Bromo-2,3-dimethylpyridine259807-91-531 % similar
3-Bromo-2,4-dimethylpyridine27063-93-031 % similar
5-Bromo-2-chlorotoluene54932-72-831 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-131 % similar
3-Bromo-4-methylphenol60710-39-631 % similar
8-Methylquinoline611-32-531 % similar
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