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.
1-Bromooctane111-83-138 % similar
1-Bromodecane112-29-838 % similar
1-Bromotetradecane112-71-038 % similar
1-Bromohexadecane112-82-338 % similar
1-Bromooctadecane112-89-038 % similar
13-Bromo-1-tridecanol116754-58-638 % similar
1-Bromododecane143-15-738 % similar
11-Bromo-1-undecanol1611-56-938 % similar
12-Bromo-1-dodecanol3344-77-238 % similar
5-Bromo-1-pentanol34626-51-238 % similar
1-Bromoheptadecane3508-00-738 % similar
1-Bromoeicosane4276-49-738 % similar
6-Bromo-1-hexanol4286-55-938 % similar
8-Bromo-1-octanol50816-19-838 % similar
10-Bromo-1-decanol53463-68-638 % similar
9-Bromononanol55362-80-638 % similar
15-Bromopentadecan-1-ol59101-27-838 % similar
16-Bromo-1-hexadecanol59101-28-938 % similar
1-Bromoheptane629-04-938 % similar
1-Bromopentadecane629-72-138 % similar
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