Compounds similar to this structure
N=C(N)NOCC[C@H](N)C(=O)O.O=S(=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Cysteine921-01-733 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-033 % similar
N-Epsilon-boc-D-lysine31202-69-432 % similar
5-Hydroxy-DL-lysine hydrochloride13204-98-332 % similar
S-Methyl-L-cysteine sulfoxide6853-87-832 % similar
Carbamidinium sulfate1184-68-532 % similar
Guanidinium sulfate594-14-932 % similar
N-Acetyl-L-arginine155-84-032 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-031 % similar
Nε-Formyl-L-lysine1190-48-331 % similar
L-Theanine3081-61-631 % similar
Ornithine acetate60259-81-631 % similar
Arginylglycylaspartic acid99896-85-231 % similar
S-Carboxymethyl-L-cysteine186537-58-631 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-431 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-731 % similar
Aspartic acid beta-methyl ester2177-62-031 % similar
S-(Carboxymethyl)cysteine2387-59-931 % similar
O-Acetylserine5147-00-231 % similar
Carbocisteine638-23-331 % similar
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