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.
1-Iodo-2-(trifluoromethyl)benzene444-29-131 % similar
2-(Trifluoromethyl)phenol444-30-431 % similar
4-Chloro-m-phenylenediamine5131-60-231 % similar
2-Chloro-p-phenylenediamine615-66-731 % similar
6-Aminoquinoxaline6298-37-931 % similar
2,5-Diaminotoluene95-70-531 % similar
2,4-Diaminotoluene95-80-731 % similar
3,5-Bis(trifluoromethyl)benzene402-31-331 % similar
m-Phenylenediamine hydrochloride541-69-531 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-131 % similar
4,4''-Diaminoterphenyl3365-85-331 % similar
3'-Trifluoromethylbiphenyl-2-ylamine365-06-031 % similar
1,4-Bis(trifluoromethyl)benzene433-19-231 % similar
4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-131 % similar
1,4-Diaminobenzene dihydrochloride624-18-031 % similar
4-Amino-6-(trifluoromethyl)-1,3-benzenedisulfonamide654-62-631 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-731 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-431 % similar
Benzidine92-87-531 % similar
2-Iodo-5-(trifluoromethyl)aniline105202-02-631 % similar
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