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.
5-Amino-1,3-dihydro-6-methyl-2H-benzimidazol-2-one67014-36-235 % similar
2,6-Difluoro-4-iodoaniline141743-49-934 % similar
3,5-Difluoro-4-iodoaniline1542-34-334 % similar
2,3,4-Trifluorotoluene193533-92-534 % similar
2,3,4-Trifluoroaniline3862-73-534 % similar
2,3-Xylidine87-59-234 % similar
2-Amino-4,6-difluorophenol133788-83-734 % similar
2,4-Difluoro-5-(trifluoromethyl)aniline261944-56-334 % similar
2-Chloro-3,5-difluoroaniline36556-60-234 % similar
2-Amino-4,6-dimethylphenol41458-65-534 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-534 % similar
2,5-Difluoro-4-methylbenzoic acid103877-80-134 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-434 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-934 % similar
2,4-Dinitro-5-fluoroaniline367-81-734 % similar
4-Amino-3-methylbenzene-1-sulfonamide53297-70-434 % similar
3-Amino-4-methylbenzenesulfonamide6274-28-834 % similar
6-Chloro-4-nitro-o-toluidine13852-51-234 % similar
3-Fluoro-4-methylbenzamidine hydrochloride175277-88-034 % similar
3-Amino-2,5,6-trifluorobenzoic acid133622-65-833 % similar
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