Compounds similar to this structure
CCCCCCCCCCCC(=O)N[C@@H](CCCN=C(N)N)C(=O)OCC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-632 % similar
γ-Undecalactone104-67-632 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-532 % similar
γ-Dodecalactone2305-05-732 % similar
δ-Tetradecalactone2721-22-432 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-932 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-232 % similar
gamma-Decalactone706-14-932 % similar
delta-UNDECALACTONE710-04-332 % similar
δ-Dodecalactone713-95-132 % similar
Glycol distearate627-83-831 % similar
Hexanamide628-02-431 % similar
Trihydroxystearin139-44-631 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-731 % similar
Isodecyl pelargonate109-32-031 % similar
Stearoylethanolamide111-57-931 % similar
Lauric acid monoethanolamide142-78-931 % similar
Palmitoylethanolamide544-31-031 % similar
Ethyl (E)-4-decenoate76649-16-631 % similar
Palmitoyl tetrapeptide-10887140-79-631 % similar
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