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-Bromo-5-(trifluoromethoxy)aniline887267-47-233 % similar
3-(Trifluoromethoxy)benzylamine93071-75-133 % similar
Phenoxyacetic acid122-59-833 % similar
5-(Trifluoromethoxy)indole-2-carboxylic acid175203-84-632 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-832 % similar
2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one20348-09-832 % similar
(4-Formylphenoxy)acetic acid22042-71-332 % similar
3-(Trifluoromethoxy)aniline1535-73-532 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-632 % similar
3-(Trifluoromethoxy)phenol827-99-632 % similar
Triflumuron64628-44-032 % similar
Adipic acid dihydrazide1071-93-832 % similar
Propiohydrazide5818-15-532 % similar
Methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]-propionate175203-81-331 % similar
4-Isopropylphenoxyacetic acid1643-16-931 % similar
4-Acetylphenoxyacetic acid1878-81-531 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-131 % similar
3-(Trifluoromethoxy)benzamide658-91-331 % similar
1-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-731 % similar
Dodecanedioic acid dihydrazide4080-98-231 % similar
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