Compounds similar to this structure
N=C(O)CCCCCBrEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Erucamide112-84-547 % similar
Oleamide301-02-047 % similar
5-Bromopentanoic acid2067-33-646 % similar
Bromoacetamide683-57-844 % similar
1,5-Dibromopentane111-24-043 % similar
1,11-Dibromoundecane16696-65-443 % similar
1,12-Dibromododecane3344-70-543 % similar
1,10-Dibromodecane4101-68-243 % similar
1,16-Dibromohexadecane45223-18-543 % similar
1,7-Dibromoheptane4549-31-943 % similar
1,8-Dibromooctane4549-32-043 % similar
1,9-Dibromononane4549-33-143 % similar
1,6-Dibromohexane629-03-843 % similar
Lipoamide3206-73-341 % similar
Lipoamide940-69-241 % similar
Butyramide541-35-541 % similar
3-Chloropropanamide5875-24-141 % similar
6-Bromohexanoyl chloride22809-37-640 % similar
7-Bromo-1-heptanol10160-24-438 % similar
1-Bromohexane111-25-138 % similar
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