Compounds similar to this structure
CC1=CC(=C(C=C1N)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-4-methyl-3-pyridinamine66909-38-438 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-038 % similar
2-Chloro-5-methyl-4-pyridinamine79055-62-238 % similar
4-Amino-5-methyl-2(1H)-pyridinone95306-64-238 % similar
2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzenamine238098-26-537 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-937 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-737 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-337 % similar
2-Fluoroaniline348-54-937 % similar
2-Fluorotoluene95-52-337 % similar
O-Toluidine95-53-437 % similar
5-Amino-2,4-difluorophenol113512-71-337 % similar
1,2,5-Trifluoro-3-methylbenzene132992-29-137 % similar
1-Bromo-2,4-difluoro-5-methylbenzene159277-47-137 % similar
1,2-Diamino-3,5-difluorobenzene2369-29-137 % similar
2,3,5-Trifluoroaniline363-80-437 % similar
2-Fluoro-4-iodo-1-methylbenzene39998-81-737 % similar
1-Fluoro-4-iodo-2-methylbenzene452-68-637 % similar
5-Bromo-2,4-difluoroaniline452-92-637 % similar
3-Fluoro-4-methylbenzenemethanamine261951-67-136 % similar
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