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.
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-833 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-733 % similar
4-Aminothiophenol1193-02-833 % similar
4-Aminophenol123-30-833 % similar
4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline125647-79-233 % similar
4,4′-Thiodianiline139-65-133 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-633 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-933 % similar
2-(Trifluoromethoxy)thiophenol175278-01-033 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-633 % similar
3-(Trifluoromethoxy)benzenesulfonyl chloride220227-84-933 % similar
P-Tritylaniline22948-06-733 % similar
4,4-Oxydianiline pyromellitic dianhydride copolymer25038-81-733 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-133 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-633 % similar
2-Trifluoromethoxyphenol32858-93-833 % similar
Variamine blue3566-44-733 % similar
2-(Trifluoromethyl)benzene-1,4-diamine364-13-633 % similar
p-Heptyloxyaniline39905-44-733 % similar
4-(Octyloxy)benzenamine39905-45-833 % similar
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