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.
4-Fluoro-3-methylaniline452-69-733 % similar
3-Fluoro-4-methylaniline452-77-733 % similar
1,2-Dichloro-3-(trifluoromethyl)benzene54773-19-233 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-033 % similar
3,4-Dibromobenzenamine615-55-433 % similar
2,4-Dichloro-6-(trifluoromethyl)aniline62593-17-333 % similar
2,4-Difluorobenzotrifluoride64248-61-933 % similar
3-Bromo-4-fluorobenzenamine656-64-433 % similar
4-Bromo-3-fluoroaniline656-65-533 % similar
3-Fluoro-4-iodoaniline656-66-633 % similar
2-Amino-7-bromofluorene6638-60-433 % similar
2-Amino-3,5-dibromobenzotrifluoride71757-14-733 % similar
2-Naphthylamine91-59-833 % similar
3,4-Xylidine95-64-733 % similar
3,4-Dichloroaniline95-76-133 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-733 % similar
3-Amino-4-(trifluoromethyl)benzoic acid125483-00-333 % similar
2-Amino-4-nitrobenzotrifluoride393-49-733 % similar
4-Amino-3-(trifluoromethyl)benzoic acid400-76-033 % similar
4-Bromo-2-fluoro-5-(trifluoromethyl)benzenamine104460-70-032 % similar
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