Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)Cl)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)fluorobenzene1077-01-646 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-446 % similar
2,4-Dichloroaniline554-00-745 % similar
2-Chloro-p-phenylenediamine615-66-745 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-744 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-344 % similar
2-Chloro-4-methylaniline615-65-644 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-944 % similar
4-Bromo-2-(trifluoromethoxy)aniline175278-09-844 % similar
3-(Trifluoromethoxy)benzylamine93071-75-144 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-643 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-043 % similar
3-(Trifluoromethoxy)phenol827-99-643 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-443 % similar
4-Amino-3-chlorophenol17609-80-243 % similar
4-Bromo-2-chloroaniline38762-41-343 % similar
2-Chloro-4-iodobenzenamine42016-93-343 % similar
3,3′-Dichlorobenzidine dihydrochloride612-83-943 % similar
1,3-Dichloro-4-(trifluoromethoxy)benzene451-85-442 % similar
2-Trifluoromethoxyaniline1535-75-742 % similar
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