Compounds similar to this structure
CC1=CC(=NC=C1F)NEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinolin-3-amine25475-67-636 % similar
1-Fluoro-4-iodo-2-methylbenzene452-68-636 % similar
2-Amino-4-fluoropyridine944401-77-836 % similar
(4-Fluoro-3-methylphenyl)methanamine261951-68-236 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-336 % similar
Pyrimidine-4,6-diamine2434-56-236 % similar
2,5-Difluoro-4-iodopyridine1017793-20-235 % similar
4,6-Dimethyl-3-pyridinamine1193-71-135 % similar
2-Fluoro-6-methylaniline443-89-035 % similar
4-Chloro-1-fluoro-2-methylbenzene452-66-435 % similar
4-Fluoro-3-methylphenol452-70-035 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-435 % similar
3,5-Difluoropyridin-2-amine732306-31-935 % similar
4-Methyl-2-quinolinamine27063-27-035 % similar
4-Fluoro-3,5-dimethylaniline1840-27-334 % similar
2-Fluoro-4-iodo-5-methylpyridine153034-94-734 % similar
5-Iodo-3-methyl-2-pyridinamine166266-19-934 % similar
5-Fluoro-6-methoxy-pyridin-3-ylamine886372-63-034 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-433 % similar
5-Methylpyridazin-3-amine144294-43-933 % similar
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