Compounds similar to this structure
COC1=CC(=C(C=C1)N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2.3-Difluoro 4-trifluoromethoxyaniline123950-46-943 % similar
2-Bromo-4,5-di(trifluoromethyl)aniline230295-15-543 % similar
2,5-Bis(trifluoromethyl)aniline328-93-843 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-043 % similar
2-Amino-5-methoxybenzenesulfonic acid13244-33-243 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-143 % similar
5-Methoxyanthranilic acid6705-03-943 % similar
4-Methoxy-2-nitroaniline96-96-843 % similar
Butylated hydroxyanisole121-00-642 % similar
Butylated hydroxyanisole25013-16-542 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-242 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-942 % similar
2,6-Dimethoxynaphthalene5486-55-542 % similar
5-Fluoro-2-(trifluoromethyl)aniline827-20-342 % similar
1,2-Difluoro-4-methoxybenzene115144-40-641 % similar
3,4-Diaminobenzotrifluoride368-71-841 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-941 % similar
4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-041 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-941 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-041 % similar
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