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-Bromo-1,3-bis(trifluoromethyl)benzene118527-30-332 % similar
1-Bromo-2-(trifluoromethyl)benzene392-83-632 % similar
2-Fluorobenzotrifluoride392-85-832 % similar
2-Aminoanthracene613-13-832 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-432 % similar
3,6-Diaminocarbazole86-71-532 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-732 % similar
4-Fluoroaniline371-40-432 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-032 % similar
2,6-Dichloro-4-(trifluoromethyl)pyridin-3-amine175277-67-532 % similar
3-Chloro-4-(trifluoromethyl)benzyl amine361393-93-332 % similar
3-((Trifluoromethyl)sulfonyl)aniline426-59-532 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-332 % similar
4-Chloro-3-(trifluoromethyl)benzylamine62039-92-332 % similar
4-Chloro-2-(trifluoromethyl)benzylamine771583-81-432 % similar
2-Amino-4-(trifluoromethyl)pyridine106447-97-631 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-731 % similar
4-Bromo-2-fluorobenzotrifluoride142808-15-931 % similar
2-Amino-4-(trifluoromethyl)pyrimidine16075-42-631 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-231 % similar
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