Compounds similar to this structure
Nc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hexyloxyaniline39905-57-233 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-433 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-133 % similar
4,4'-Diazenediyldianiline538-41-033 % similar
4-Iodoaniline540-37-433 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-833 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-933 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-333 % similar
4-Aminophenyl disulfide722-27-033 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-333 % similar
Tetrakis(4-aminophenyl)ethene78525-34-533 % similar
3-(Trifluoromethoxy)benzoyl chloride86270-03-333 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-333 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-033 % similar
2-(Trifluoromethoxy)benzamide127979-74-232 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-732 % similar
5-Amino-2-methoxybenzotrifluoride393-15-732 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline214360-73-332 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-332 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-332 % similar
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