Compounds similar to this structure
COc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-methoxyphenyl)phosphine855-38-944 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-844 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-044 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-244 % similar
Anisole100-66-344 % similar
4-[4-(Trifluoromethoxy)phenoxy]piperidine287952-67-443 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-543 % similar
4-Methoxybiphenyl613-37-643 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-943 % similar
5-Methoxy-2-(trifluoromethyl)pyridine216766-13-142 % similar
2-(4-(Trifluoromethoxy)phenoxy)propanoic acid175204-35-042 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-642 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-642 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-342 % similar
1-(4-(Trifluoromethoxy)phenyl)-2-thiourea142229-74-142 % similar
4-(Trifluoromethoxy)benzoic acid hydrazide175277-18-642 % similar
4-(Trifluoromethoxy)benzamidoxime56935-71-842 % similar
1-Ethyl-4-methoxybenzene1515-95-341 % similar
1-Methoxy-4-(methylthio)benzene1879-16-941 % similar
4-Isopropylanisole4132-48-341 % similar
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