Compounds similar to this structure
CC1=C(C=CC(=C1)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-trifluoromethylphenyl)phosphine13406-29-639 % similar
3,5-Bis(trifluoromethyl)benzenamine328-74-539 % similar
3,5-Diaminobenzotrifluoride368-53-639 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-039 % similar
3,5-Bis(trifluoromethyl)toluene75462-61-239 % similar
Parachlorobenzotrifluoride98-56-639 % similar
2,5-Diaminotoluene sulfate615-50-938 % similar
5-Fluoro-2-methylaniline367-29-338 % similar
1-Iodo-3-(trifluoromethyl)benzene401-81-038 % similar
5-Chloro-2-methylaniline95-79-438 % similar
3-Bromo-4,5-diaminobenzotrifluoride113170-72-238 % similar
3-Chloro-5-(trifluoromethyl)-1,2-benzenediamine132915-80-138 % similar
2-Bromo-3,5-bis(trifluoromethyl)aniline174824-16-938 % similar
2-Chloro-3,5-bis(trifluoromethyl)benzenamine201593-90-038 % similar
N2-Methyl-5-(trifluoromethyl)pyridine-2,3-diamine172648-55-438 % similar
Methyl 4-amino-3-methylbenzoate18595-14-738 % similar
N,N-Diethyltoluene-2,5-diamine hydrochloride2051-79-838 % similar
5-(Trifluoromethyl)-1,3-benzothiazol-2-amine60388-38-738 % similar
2-Amino-6-(trifluoromethyl)benzothiazole777-12-838 % similar
O-Aminoazotoluene97-56-338 % similar
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