Compounds similar to this structure
CC(O)=NCCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Aminoheptanoic acid929-17-945 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-844 % similar
Monomethyl azelate2104-19-044 % similar
1-Methyl octanedioate3946-32-544 % similar
Monomethyl sebacate818-88-244 % similar
Valeric acid109-52-444 % similar
N-(2-Hydroxyethyl)acetamide142-26-744 % similar
Piperazine adipate142-88-144 % similar
Isooctanoic acid25103-52-043 % similar
N-Acetyl-L-glutamic acid1188-37-043 % similar
N-Acetylglutamic acid5817-08-343 % similar
5-Chloropentanoic acid1119-46-642 % similar
5-Bromopentanoic acid2067-33-642 % similar
5-Aminovaleric acid660-88-842 % similar
N-(2-Chloroethyl)acetamide7355-58-042 % similar
Elaidic acid112-79-842 % similar
Oleic acid112-80-142 % similar
Erucic acid112-86-742 % similar
1-Ethyl heptanedioate33018-91-642 % similar
Palmitoleic acid373-49-942 % similar
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