Compounds similar to this structure
COC(=O)[C@@H](N)CCCNC(=N)N.Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Alpha-Benzoyl-DL-arginine-p-nitroanilide hydrochloride911-77-332 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-832 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-132 % similar
Tilarginine acetate53308-83-132 % similar
N'-Methyl-L-histidine methyl ester57519-09-232 % similar
Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride565456-77-131 % similar
Methyl 2-bromotetradecanoate16631-25-731 % similar
L-Seryl ethyl ester hydrochloride26348-61-831 % similar
Methyl 2-bromooctanoate5445-22-731 % similar
Ethyl cysteinate hydrochloride868-59-731 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-931 % similar
3-Methoxy-2-piperidone25219-59-431 % similar
(2R)-Pyrrolidine-2-carboxamide hydrochloride50894-62-731 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-531 % similar
Dimethyl2,2'-dibromoadipate868-72-431 % similar
N-Epsilon-boc-D-lysine31202-69-431 % similar
Methylguanidine hydrochloride21770-81-031 % similar
Methylguanidine hydrochloride22661-87-631 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-731 % similar
2-Methyl-L-proline methyl ester hydrochloride220060-08-231 % similar
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