Compounds similar to this structure
CC1=CC=C(C=C1)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-231 % similar
2-Amino-5-methylbenzotrifluoride87617-23-031 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-931 % similar
Ethyl 5-(trifluoromethoxy)-1H-indole-2-carboxylate175203-82-431 % similar
1-tert-Butoxy-4-chlorobenzene18995-35-231 % similar
p-tert-Butoxyphenol2460-87-931 % similar
1-p-Tolylcyclopropanol40122-37-031 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-831 % similar
p-Toluenesulfonic anhydride4124-41-831 % similar
4-Methylbenzenesulfonyl fluoride455-16-331 % similar
4,4′-Dimethyldiphenyliodonium hexafluorophosphate60565-88-031 % similar
P-Tolyltrimethylsilane3728-43-631 % similar
1,1-Di-p-tolylethane530-45-031 % similar
(4-Methylphenyl)hydrazine539-44-631 % similar
4-Ethyltoluene622-96-831 % similar
N-Methyl-p-toluidine623-08-531 % similar
Methyl p-tolyl sulfide623-13-231 % similar
P-Cymene99-87-631 % similar
Dimethyl-p-toluidine99-97-831 % similar
2-Fluoro-6-(4-methylphenoxy)benzonitrile175204-08-731 % similar
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