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.
3-Nitro-4-(trifluoromethoxy)aniline2822-50-635 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-934 % similar
2-(Trifluoromethoxy)thiophenol175278-01-034 % similar
2,4-Dibromoanisole21702-84-134 % similar
2-Bromo-4,5-di(trifluoromethyl)aniline230295-15-534 % similar
2-Trifluoromethoxyphenol32858-93-834 % similar
1,4-Dibromo-2-(trifluoromethyl)benzene7657-09-234 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-434 % similar
2-Amino-4-bromobenzoic acid20776-50-534 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-834 % similar
4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene261763-18-234 % similar
2-Amino-5-bromobenzophenone39859-36-434 % similar
2-(Trifluoromethoxy)benzamide127979-74-233 % similar
4-Bromo-2-fluorobenzotrifluoride142808-15-933 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-033 % similar
4-Bromo-2-methylanisole14804-31-033 % similar
4-Bromo-2-methoxybenzyl alcohol 9717102-63-533 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-233 % similar
5-Bromo-2-fluorobenzotrifluoride393-37-333 % similar
4-Fluoro-2-(trifluoromethyl)aniline393-39-533 % similar
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