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.
Anthracene-2,6-diamine46710-42-336 % similar
4,4'-(Hexafluoroisopropylidene)dianiline1095-78-935 % similar
4-Fluorobenzene-1,3-diamine6264-67-135 % similar
2-Chlorobenzotrifluoride88-16-435 % similar
2-Fluoro-3-(trifluoromethyl)aniline123973-25-135 % similar
2-Fluoro-6-(trifluoromethyl)aniline144851-61-635 % similar
2-Aminofluorene153-78-635 % similar
3-Amino-4-(trifluoromethyl)pyridine175204-80-535 % similar
2-Amino-3-(trifluoromethyl)pyridine183610-70-035 % similar
3,5-Bis(trifluoromethyl)-1,2-diaminobenzene367-65-735 % similar
3-[(Trifluoromethyl)thio]benzenamine369-68-635 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-335 % similar
3-Bromo-5-(trifluoromethyl)aniline54962-75-335 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-835 % similar
3-Chloro-5-(trifluoromethyl)benzenamine69411-05-835 % similar
3-Methyl-5-trifluoromethylaniline96100-12-835 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-735 % similar
2-Amino-5-cyanobenzotrifluoride327-74-235 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-535 % similar
3-Chloro-4-[(trifluoromethyl)thio]benzenamine64628-74-635 % similar
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