Compounds similar to this structure
C1=CC(=C(C=C1Br)I)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,6-difluoroiodobenzene175278-11-232 % similar
5-Bromo-2,3-difluorophenol186590-26-132 % similar
1,5-Dibromo-2-chloro-3-fluorobenzene202925-04-032 % similar
2,4-Dibromo-6-fluorophenol576-86-332 % similar
1,4-Dibromo-2-(trifluoromethyl)benzene7657-09-232 % similar
2,8-Dibromodibenzofuran10016-52-132 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-332 % similar
4-Bromo-3,5-difluorophenol130191-91-232 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-932 % similar
2,7-Dibromo-9H-carbazole136630-39-232 % similar
2,7-Dibromofluorene16433-88-832 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-532 % similar
2,8-Dibromodibenzothiophene31574-87-532 % similar
3-Bromophenol591-20-832 % similar
3,6-Dibromocarbazole6825-20-332 % similar
2-Bromoanthracene7321-27-932 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-032 % similar
5-Bromo-2-fluoro-M-xylene99725-44-732 % similar
1,3-Dibromo-5-fluorobenzene1435-51-432 % similar
1,3-Dibromo-5-iodobenzene19752-57-932 % similar
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