Compounds similar to this structure
CC1=CC(=C(C=C1)N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methyl-3-pyridinamine34552-14-232 % similar
2-Fluoro-4-methylanisole399-55-332 % similar
2-Fluoro-5-methylanisole63762-78-732 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-632 % similar
3-Bromo-5-(trifluoromethyl)toluene86845-28-532 % similar
3-Methyl-6-tert-butylphenol88-60-832 % similar
1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-832 % similar
3,4-Dimethoxytoluene494-99-532 % similar
3-Chloro-2-methylaniline87-60-532 % similar
2-Chlorobenzotrifluoride88-16-432 % similar
2,5-Diaminotoluene95-70-532 % similar
3,6-Dimethylphenanthrene1576-67-632 % similar
1,2,4-Trimethylbenzene95-63-632 % similar
7-Amino-4-(trifluoromethyl)coumarin53518-15-332 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-632 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-932 % similar
4-Iodo-2-methylaniline13194-68-831 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-331 % similar
4-(Heptafluoroisopropyl)toluene2396-26-131 % similar
2,6-Dimethyl-3-pyridylamine3430-33-931 % similar
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