Compounds similar to this structure
C1=CC(=C(C=C1Br)OC(F)(F)F)NEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-033 % similar
1-Bromo-4-(1,1-difluoroethyl)benzene1000994-95-532 % similar
O-Dianisidine119-90-432 % similar
3,4-Diaminobenzotrifluoride368-71-832 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-932 % similar
6-Bromonaphthalen-2-amine7499-66-332 % similar
4-(Trifluoromethoxy)phenol828-27-332 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-632 % similar
3-(Trifluoromethoxy)benzamide658-91-332 % similar
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine105679-22-932 % similar
4-Amino-2,2-difluoro-1,3-benzodioxole106876-54-432 % similar
N-Methyl-2-(trifluoromethoxy)aniline175278-04-332 % similar
2-(Trifluoromethoxy)benzenemethanol175278-07-632 % similar
2-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)175676-65-032 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-032 % similar
4-(Trifluoromethoxy)benzamide456-71-332 % similar
2-Bromo-4-fluoroaniline1003-98-132 % similar
2,4-Dimethoxyaniline2735-04-832 % similar
3,3'-Bis(trifluoromethyl)benzidine346-88-332 % similar
4-Amino-3-fluorophenol399-95-132 % similar
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