Compounds similar to this structure
C1=CC(=CC=C1/C=N/O)OC(F)(F)FEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzaldehyde659-28-955 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-450 % similar
4-(Trifluoromethoxy)phenol828-27-350 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-047 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-946 % similar
4-(Trifluoromethoxy)benzylamine93919-56-346 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-745 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-445 % similar
4-(Trifluoromethoxy)aniline461-82-545 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-945 % similar
(Trifluoromethoxy)benzene456-55-345 % similar
Benzaldehyde oxime932-90-145 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-943 % similar
4-Pyridinealdoxime696-54-842 % similar
4-(Trifluoromethoxy)benzoic acid330-12-142 % similar
4-(Trifluoromethoxy)phenyl isocyanate35037-73-142 % similar
4-(Trifluoromethoxy)benzonitrile332-25-242 % similar
4-Trifluoromethoxybenzyl bromide50824-05-042 % similar
2-[4-(Trifluoromethoxy)phenoxy]acetic acid hydrazide175204-36-140 % similar
4-(Trifluoromethoxy)phenylhydrazine hydrochloride133115-72-739 % similar
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