Compounds similar to this structure
C1=CC(=C(C=C1Br)OC(F)(F)F)IEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Trifluoromethoxy)benzene456-55-331 % similar
4-Bromo-o-xylene583-71-131 % similar
2,6-Dibromonaphthalene13720-06-431 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-831 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-631 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-331 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-031 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-631 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-031 % similar
2,4-Dibromoanisole21702-84-131 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-631 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-631 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-331 % similar
1-Bromo-3-iodobenzene591-18-431 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-030 % similar
2-(Trifluoromethoxy)terephthalic acid175278-21-430 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-230 % similar
2,7-Dibromonaphthalene58556-75-530 % similar
1-Bromo-4-iodobenzene589-87-730 % similar
5-Bromo-2-(trifluoromethyl)benzonitrile1208076-28-130 % similar
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