Compounds similar to this structure
C1=CC2=C(C=C1OC(F)(F)F)C=C(N2)C(=O)OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-(trifluoromethoxy)aniline86256-59-933 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-233 % similar
4-Trifluoromethoxyphenylboronic acid139301-27-233 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-933 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-733 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-933 % similar
4,4′-Oxybis[benzoic acid]2215-89-633 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-033 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-032 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-032 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-732 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-032 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-332 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-032 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-132 % similar
2-Mercapto-5-benzimidazolecarboxylic acid58089-25-132 % similar
3-(Trifluoromethoxy)anisole142738-94-132 % similar
3-(Trifluoromethoxy)aniline1535-73-532 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-632 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-032 % similar
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