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.
1,3-Diethyl 2-butylpropanedioate133-08-438 % similar
N-Acetyl-L-arginine155-84-038 % similar
Arginine ethyl ester dihydrochloride36589-29-438 % similar
C8-Ceramide74713-59-037 % similar
Ethyl hexanoate123-66-037 % similar
Sodium N-lauroylglutamate29923-31-736 % similar
Sodium stearoyl glutamate38517-23-636 % similar
N-Myristoyl-L-glutamic acid sodium salt38517-37-236 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-336 % similar
(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate210545-23-636 % similar
Stearohydrazide4130-54-536 % similar
Lauric hydrazide5399-22-436 % similar
Octanoic hydrazide6304-39-836 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-836 % similar
Ethyl 2-bromohexanoate615-96-336 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-436 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-736 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-236 % similar
Myristoyl pentapeptide-17959610-30-136 % similar
Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-835 % similar
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