Compounds similar to this structure
C1=CC(=C(C(=C1)F)CN)NEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene239087-08-234 % similar
4-Fluoro-1-indanone699-99-034 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-934 % similar
2-(2-Fluorophenoxy)-3-pyridinamine175135-66-734 % similar
2-Fluoro-3-(trifluoromethyl)aniline123973-25-133 % similar
1,3-Difluoro-2-iodobenzene13697-89-733 % similar
4-Chloro-5-fluoro-O-phenylenediamine139512-70-233 % similar
2-Fluoro-6-(trifluoromethyl)aniline144851-61-633 % similar
M-Xylylenediamine1477-55-033 % similar
5-Bromo-2-fluorobenzylamine hydrochloride202865-69-833 % similar
(4-Chloro-2-fluorobenzyl)amine hydrochloride202982-63-633 % similar
3,4,5-Trifluorobenzenemethanamine235088-69-433 % similar
2-Chloro-4,5-difluoroaniline2613-32-333 % similar
2,6-Difluorophenol28177-48-233 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-433 % similar
2,4-Difluoroaniline367-25-933 % similar
2,5-Difluoroaniline367-30-633 % similar
2,4,5-Trifluoroaniline367-34-033 % similar
1,3-Difluoro-2-methylbenzene443-84-533 % similar
1,8-Diaminonaphthalene479-27-633 % similar
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