Compounds similar to this structure
COC1=CC=C(C=C1)NC2=CC=CC(=C2)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-4100 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-061 % similar
N-(4-Methoxyphenyl)aniline1208-86-257 % similar
4,4′-Dimethoxydiphenylamine101-70-255 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-854 % similar
3-Methoxydiphenylamine101-16-653 % similar
[3-(Trifluoromethyl)phenyl]hydrazine368-78-550 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-547 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-947 % similar
3-Trifluoromethylphenylhydrazine hydrochloride3107-33-346 % similar
3,5-Bis(trifluoromethyl)anisole349-60-046 % similar
3,5-Bis(trifluoromethyl)benzene402-31-344 % similar
3-(Trifluoromethyl)phenylthiourea1736-70-543 % similar
Variamine blue3566-44-743 % similar
Flufenamic acid530-78-942 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-742 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-641 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-640 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-140 % similar
Ufenamate67330-25-040 % similar
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