Compounds similar to this structure
C=CCCCBrEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dibromopentane111-24-039 % similar
1,11-Dibromoundecane16696-65-439 % similar
1,12-Dibromododecane3344-70-539 % similar
1,10-Dibromodecane4101-68-239 % similar
1,16-Dibromohexadecane45223-18-539 % similar
1,7-Dibromoheptane4549-31-939 % similar
1,8-Dibromooctane4549-32-039 % similar
1,9-Dibromononane4549-33-139 % similar
1,6-Dibromohexane629-03-839 % similar
5-Hexenyltrichlorosilane18817-29-338 % similar
Pentene109-67-136 % similar
3-Buten-1-amine2524-49-436 % similar
3-Buten-1-ol627-27-036 % similar
4-Chloro-1-butene927-73-136 % similar
5-Hexenoic acid1577-22-636 % similar
2-(5-Hexen-1-yl)oxirane19600-63-636 % similar
4-Pentenal2100-17-635 % similar
6-Heptenoic acid1119-60-434 % similar
1,2-Epoxy-9-decene85721-25-134 % similar
Triallylamine102-70-533 % similar
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