Compounds similar to this structure
N[C@@H](CCC(O)=N[C@@H](CSSC[C@H](N=C(O)CC[C@H](N)C(=O)O)C(O)=NCC(=O)O)C(O)=NCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Cyclopropylalanine121786-39-832 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysine10009-20-832 % similar
S-(Acetamidomethyl)-L-cysteine hydrochloride28798-28-932 % similar
Glycylleucine688-14-232 % similar
Glycyl-L-leucine869-19-232 % similar
DL-ornithine hydrochloride1069-31-431 % similar
(R)-Ornithine hydrochloride16682-12-531 % similar
Ornithine hydrochloride3184-13-231 % similar
Lysine monohydrate39665-12-831 % similar
(±)-Homocysteic acid504-33-631 % similar
Ornithine dihydrochloride6211-16-131 % similar
S-2-Hydroxyethyl-L-cysteine6367-98-231 % similar
(±)-2-Aminooctanoic acid644-90-631 % similar
2-Aminohexadecanoic acid7769-79-131 % similar
DL-Alanyl-DL-methionine1999-43-531 % similar
L-Phenylalanyl-L-phenylalanine2577-40-431 % similar
Benzoic acid, 5-[(4-amino-4-carboxy-1-oxobutyl)amino]-2-nitro-, monoammonium salt, (S)-63699-78-531 % similar
D-Arginine157-06-231 % similar
(±)-Arginine7200-25-131 % similar
L-Leucyl-L-alanine7298-84-231 % similar
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