Compounds similar to this structure
C1=CC(=CC=C1/C=N/O)OC(F)(F)FEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-4-(trifluoromethoxy)aniline175278-20-338 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-338 % similar
4-Trifluoromethoxybenzoyl chloride36823-88-838 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-838 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-538 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-538 % similar
4-(Trifluoromethoxy)phenyl methyl sulfone87750-51-438 % similar
4-(Trifluoromethoxy)benzenesulfonyl chloride94108-56-238 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-038 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-238 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-138 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-838 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-037 % similar
3-(Trifluoromethoxy)phenol827-99-637 % similar
4-[4-(Trifluoromethoxy)phenoxy]piperidine287952-67-437 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-437 % similar
2-(4-(Trifluoromethoxy)phenoxy)propanoic acid175204-35-036 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-336 % similar
1-(4-(Trifluoromethoxy)phenyl)-2-thiourea142229-74-136 % similar
4-(Trifluoromethoxy)benzoic acid hydrazide175277-18-636 % similar
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