Compounds similar to this structure
CC1=C(C=CC(=C1)OC(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-834 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-134 % similar
3-(Trifluoromethoxy)benzoyl chloride86270-03-334 % similar
4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline125647-79-234 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-733 % similar
4-Bromo-3-methylanisole27060-75-933 % similar
3-Fluoro-4-methylanisole405-06-133 % similar
4-Methoxy-2-methylphenol5307-05-133 % similar
o-Toluidinium chloride636-21-533 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-533 % similar
2,5-Xylidine95-78-333 % similar
2,4-Diaminotoluene95-80-733 % similar
6-Fluoro-4-methyl-pyridin-3-ylamine954236-33-033 % similar
5-(Trifluoromethoxy)indole-2-carboxylic acid175203-84-633 % similar
N-(4-Chloro-2-(trifluoromethoxy)phenyl)acetamide175278-36-133 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-333 % similar
2-(4-(Trifluoromethoxy)phenoxy)propanoic acid175204-35-033 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-133 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-033 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-933 % similar
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