Compounds similar to this structure
C(CCBr)CC(=C(F)F)FEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,1,2-trifluorohex-1-ene126828-29-3100 % similar
4-Bromo-1,1,2-trifluoro-1-butene10493-44-468 % similar
1,4-Dibromobutane110-52-140 % similar
1,5-Dibromopentane111-24-038 % similar
1,11-Dibromoundecane16696-65-438 % similar
1,12-Dibromododecane3344-70-538 % similar
1,10-Dibromodecane4101-68-238 % similar
1,16-Dibromohexadecane45223-18-538 % similar
1,7-Dibromoheptane4549-31-938 % similar
1,8-Dibromooctane4549-32-038 % similar
1,9-Dibromononane4549-33-138 % similar
1,6-Dibromohexane629-03-838 % similar
6-Bromohexan-2-one10226-29-638 % similar
5-Bromopentanoic acid2067-33-638 % similar
5-Bromovaleryl chloride4509-90-438 % similar
17-Bromoheptadecanoic acid13099-35-937 % similar
8-Bromooctanoic acid17696-11-637 % similar
6-Bromohexanoyl chloride22809-37-637 % similar
16-Bromohexadecanoic acid2536-35-837 % similar
11-Bromoundecanoic acid2834-05-137 % similar
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