Compounds similar to this structure
C1=CC(=C(C=C1Br)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoro-2-(trifluoromethyl)benzene393-38-435 % similar
2-Bromo-4-fluorophenol496-69-535 % similar
3-(Trifluoromethyl)phenol98-17-935 % similar
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene105529-58-635 % similar
5-Bromo-4-(trifluoromethyl)pyridin-2-amine944401-56-335 % similar
8-(Trifluoromethyl)-4-quinolinol23779-96-635 % similar
4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-135 % similar
6-Bromo-4-hydroxycoumarin4139-61-135 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-935 % similar
3-Bromo-4-(trifluoromethyl)benzoic acid581813-17-435 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-635 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-135 % similar
5-Bromoresorcinol106120-04-134 % similar
2,7-Dibromonaphthalene58556-75-534 % similar
3,5-Dibromophenol626-41-534 % similar
3-Bromo-5-fluorobenzotrifluoride130723-13-634 % similar
3-Bromo-2-fluorobenzotrifluoride144584-67-834 % similar
5-Bromo-2,3-difluorophenol186590-26-134 % similar
2-Bromo-4,5-di(trifluoromethyl)aniline230295-15-534 % similar
3-Bromo-5-(trifluoromethyl)pyridine436799-33-634 % similar
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