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.
4-Bromo-2-fluorotoluene51436-99-831 % similar
2-Amino-5-(trifluoromethyl)pyrazine69816-38-231 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-731 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-731 % similar
4,5-Difluoro-1,2-phenylenediamine76179-40-331 % similar
2,5-Difluoro-4-methylbenzoic acid103877-80-131 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-431 % similar
5-Cyano-2-fluoro-3-picoline261625-67-631 % similar
2,4-Difluoro-5-methylbenzoic acid367954-99-231 % similar
4-Fluoro-3-methylacetophenone369-32-431 % similar
(6-Fluoro-5-methylpyridin-3-yl)boronic acid904326-92-731 % similar
2-Amino-5-methoxypyridine10167-97-231 % similar
4-Amino-2-chloro-5-methylpyrimidine14394-70-831 % similar
6-Chloro-5-methylpyridin-2-amine442129-37-531 % similar
6-(Trifluoromethyl)pyrimidin-4-amine672-41-331 % similar
6-Methoxy-4-pyrimidinamine696-45-731 % similar
5-(Trifluoromethyl)pyridin-2-amine74784-70-631 % similar
2,6-Difluoro-4-iodoaniline141743-49-930 % similar
3,5-Difluoro-4-iodoaniline1542-34-330 % similar
2,3,4-Trifluorotoluene193533-92-530 % similar
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