Compounds similar to this structure
COC(=O)[C@@H](CCCN=C(N)N)N.Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Di-tert-butyl 2-aminopentanedioate hydrochloride172793-31-636 % similar
L-Glutamic acid di-tert-butyl ester hydrochloride32677-01-336 % similar
Methyl cyclopropanecarboxylate2868-37-336 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-236 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-036 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-036 % similar
3-Amino-2-piperidinone1892-22-436 % similar
H-Phg-ome hcl15028-39-435 % similar
L-Aspartic acid β-methyl ester hydrochloride16856-13-635 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-135 % similar
H-Lys-nh2 2hcl51127-08-335 % similar
(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate210545-23-635 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-134 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-834 % similar
Acetyllysine692-04-634 % similar
Methyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate hydrochloride71989-43-034 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-734 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-933 % similar
Methyl N-methylisonipecotinate1690-75-133 % similar
L-Seryl ethyl ester hydrochloride26348-61-833 % similar
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