Compounds similar to this structure
NN=C(O)COc1ccc(OC(F)(F)F)cc1Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-1100 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-959 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-544 % similar
4-(Trifluoromethoxy)benzamidoxime56935-71-843 % similar
4-(Trifluoromethoxy)benzoic acid330-12-143 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-943 % similar
4-(Trifluoromethoxy)benzylamine93919-56-343 % similar
4-(Trifluoromethoxy)aniline461-82-542 % similar
4-(Trifluoromethoxy)phenol828-27-342 % similar
2-(Trifluoromethoxy)benzoic hydrazide175277-19-741 % similar
4-(Trifluoromethoxy)benzamide456-71-340 % similar
4-(Trifluoromethoxy)benzaldoxime150162-39-340 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-039 % similar
4-Trifluoromethoxyphenylboronic acid139301-27-239 % similar
[4-(Trifluoromethoxy)phenyl]methanethiol175278-03-239 % similar
4-Trifluoromethoxybenzyl bromide50824-05-039 % similar
4-(Trifluoromethoxy)benzyl chloride65796-00-139 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-638 % similar
4-(Trifluoromethoxy)thiophenol169685-29-438 % similar
Methoxyacetic acid hydrazide20605-41-838 % similar
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