Compounds similar to this structure
CC1=C(C=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.
3-(1,1-Dimethylethyl)benzenamine5369-19-731 % similar
1,2-Dichloro-3-(trifluoromethyl)benzene54773-19-231 % similar
2,4-Diaminoanisole615-05-431 % similar
2,4-Difluorobenzotrifluoride64248-61-931 % similar
3-Bromo-4-fluorobenzenamine656-64-431 % similar
4-Bromo-3-fluoroaniline656-65-531 % similar
5-Chloro-2-methylaniline95-79-431 % similar
3-Fluoroaniline372-19-030 % similar
4-Fluoro-1,2-dimethylbenzene452-64-230 % similar
4-Methylaniline hydrochloride540-23-830 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-030 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-630 % similar
3,4-Dibromobenzenamine615-55-430 % similar
3,5-Bis(trifluoromethyl)toluene75462-61-230 % similar
4-tert-Butylaniline769-92-630 % similar
2-Naphthylamine91-59-830 % similar
3,4-Dichloroaniline95-76-130 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-030 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-730 % similar
3-Amino-4-(trifluoromethyl)benzoic acid125483-00-330 % similar
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