Compounds similar to this structure
COC1=CC(=CC=C1)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-4-(trifluoromethoxy)aniline175278-20-337 % similar
4-(Trifluoromethoxy)phenyl isocyanate35037-73-137 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-537 % similar
4-(Trifluoromethoxy)phenyl methyl sulfone87750-51-437 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-137 % similar
Methyl 3-methoxyphenylacetate18927-05-437 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-637 % similar
4-Methoxy-2-(trifluoromethyl)phenylboronic acid313546-16-637 % similar
2-Bromo-3′-methoxyacetophenone5000-65-737 % similar
3-Methoxybenzohydrazide5785-06-837 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-837 % similar
4-Methoxy-1,2-phenylenediamine102-51-236 % similar
3,4-Dimethylanisole4685-47-636 % similar
2-Amino-4-methoxypyridine10201-73-736 % similar
4-Trifluoromethoxyphenylboronic acid139301-27-236 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-936 % similar
[4-(Trifluoromethoxy)phenyl]methanethiol175278-03-236 % similar
1-Chloro-3-fluoro-5-methoxybenzene202925-08-436 % similar
trans-3,5-Dimethoxystilbene21956-56-936 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-736 % similar
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