Compounds similar to this structure
C1=C(C=C(C(=C1C(F)(F)F)N)N)C(F)(F)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(trifluoromethyl)-1,2-diaminobenzene367-65-7100 % similar
3-Bromo-4,5-diaminobenzotrifluoride113170-72-261 % similar
3-Chloro-5-(trifluoromethyl)-1,2-benzenediamine132915-80-161 % similar
2-Bromo-3,5-bis(trifluoromethyl)aniline174824-16-961 % similar
2-Chloro-3,5-bis(trifluoromethyl)benzenamine201593-90-061 % similar
2,5-Bis(trifluoromethyl)aniline328-93-857 % similar
2,4-Bis(trifluoromethyl)aniline367-71-557 % similar
2-Chloro-5-(trifluoromethyl)benzene-1,3-diamine34207-44-853 % similar
3,4-Diaminobenzotrifluoride368-71-850 % similar
2,6-Dichloro-4-trifluoromethylaniline24279-39-848 % similar
4-Amino-3,5-dibromobenzotrifluoride72678-19-448 % similar
2-Fluoro-5-(trifluoromethyl)aniline535-52-445 % similar
3,5-Bis(trifluoromethyl)benzenamine328-74-545 % similar
3,5-Diaminobenzotrifluoride368-53-645 % similar
2-Iodo-5-(trifluoromethyl)aniline105202-02-644 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-644 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-144 % similar
2-Bromo-5-trifluoromethylaniline454-79-544 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-744 % similar
3,3'-Bis(trifluoromethyl)benzidine346-88-344 % similar
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