Compounds similar to this structure
COC(=O)CCCCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-cyanopropanoate4107-62-440 % similar
Dimethyl adipimidate dihydrochloride14620-72-539 % similar
Methyl (methylthio)acetate16630-66-339 % similar
5-Aminovaleric acid660-88-839 % similar
Methyl 3-morpholinopropionate33611-43-739 % similar
Methyl propionate554-12-139 % similar
Norprostol40098-26-839 % similar
8-Aminooctanoic acid1002-57-938 % similar
18-Aminooctadecanoic acid17437-24-038 % similar
11-Aminoundecanoic acid2432-99-738 % similar
Dimethyl suberimidate dihydrochloride34490-86-338 % similar
Dimethyl pimelimidate dihydrochloride58537-94-338 % similar
6-Aminohexanoic acid60-32-238 % similar
12-Aminododecanoic acid693-57-238 % similar
7-Aminoheptanoic acid929-17-938 % similar
Adipic anhydride2035-75-838 % similar
Methyl 3-phenylpropionate103-25-338 % similar
Methyl 1,2,2,6,6-pentamethyl-4-piperidinyl sebacate82919-37-738 % similar
Hexylammonium chloride142-81-438 % similar
5-Methyl hydrogen L-glutamate1499-55-438 % similar
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