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.
2-Chloro-4-(trifluoromethoxy)aniline69695-61-0100 % similar
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-061 % similar
2-Bromo-4-trifluoromethoxyaniline175278-17-860 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-960 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-457 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-256 % similar
3-(Trifluoromethoxy)aniline1535-73-551 % similar
2-Chloro-4-trifluoromethylaniline39885-50-251 % similar
4-Chloro-2-(trifluoromethoxy)benzenamine175205-77-351 % similar
2-Chloro-5-(trifluoromethoxy)phenylboronic acid1022922-16-251 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-451 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-951 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-650 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-448 % similar
4-(Trifluoromethoxy)aniline461-82-548 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-547 % similar
3-(Trifluoromethoxy)anisole142738-94-147 % similar
2-Chloro-4-fluorobenzenamine2106-02-747 % similar
3,3′-Dichlorobenzidine91-94-147 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-646 % similar
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