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 dodecanoate106-33-238 % similar
Ethyl decanoate110-38-338 % similar
Ethyl stearate111-61-538 % similar
Ethyl nonanoate123-29-538 % similar
Ethyl myristate124-06-138 % similar
Diethyl aminomalonate hydrochloride13433-00-638 % similar
N2-(tert-Butoxycarbonyl)-L-arginine13726-76-638 % similar
Ethyl heptadecanoate14010-23-238 % similar
Ethyl nonadecanoate18281-04-438 % similar
Ethyl eicosanoate18281-05-538 % similar
Ethyl tridecanoate28267-29-038 % similar
Ethyl pentadecanoate41114-00-538 % similar
Ethyl undecanoate627-90-738 % similar
Ethyl palmitate628-97-738 % similar
Ethyl 2-piperidinecarboxylate15862-72-338 % similar
Ethyl 2-piperidinecarboxylate35677-84-038 % similar
L-Arginine, N2-[(phenylmethoxy)carbonyl]-, hydrochloride (1:1)56672-63-038 % similar
Diethyl L-glutamate hydrochloride1118-89-438 % similar
Ethyl 2-acetyloctanoate29214-60-638 % similar
Benzoyl-L-arginine amide monohydrochloride4299-03-038 % similar
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