Compounds similar to this structure
COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-9100 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-571 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-768 % similar
2-(4-Chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline175134-99-361 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-859 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-659 % similar
3,4-Diaminobenzotrifluoride368-71-850 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-450 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-149 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-049 % similar
2,5-Dimethoxyaniline102-56-749 % similar
2,5-Bis(trifluoromethyl)aniline328-93-847 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-447 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-647 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-446 % similar
3-Methoxy-5-(trifluoromethyl)aniline349-55-346 % similar
2-Fluoro-5-(trifluoromethyl)aniline535-52-446 % similar
2-Fluoro-4-(trifluoromethyl)aniline69409-98-946 % similar
3,5-Bis(trifluoromethyl)anisole349-60-046 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-545 % similar
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