Compounds similar to this structure
C1=CC(=C(C=C1N)C(F)(F)F)C2=C(C=C(C=C2)N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-isopropylbenzotrifluoride87617-29-635 % similar
P-Phenylenediamine106-50-335 % similar
M-Phenylenediamine108-45-235 % similar
3,4-Diaminobenzotrifluoride368-71-834 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-734 % similar
4-(Trifluoromethoxy)aniline461-82-534 % similar
2,2′-Benzidinedisulfonic acid117-61-334 % similar
3-(Trifluoromethoxy)aniline1535-73-534 % similar
4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-534 % similar
2-Bromo-3-(trifluoromethyl)benzenamine58458-10-934 % similar
2,7-Dibromo-9,9-difluorofluorene1229603-71-733 % similar
2-Bromo-3,5-bis(trifluoromethyl)aniline174824-16-933 % similar
2-Chloro-3,5-bis(trifluoromethyl)benzenamine201593-90-033 % similar
2-Chloro-6-(trifluoromethyl)pyridin-4-amine34486-22-133 % similar
[2-(Trifluoromethyl)phenyl]hydrazine365-34-433 % similar
3-Chloro-4-fluoroaniline367-21-533 % similar
4-Chloro-3-fluorobenzenamine367-22-633 % similar
3-Fluoroaniline372-19-033 % similar
1,4-Difluoro-2-(trifluoromethyl)benzene393-38-433 % similar
4-Amino-2-fluorophenol399-96-233 % similar
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