Compounds similar to this structure
CC(O)=NCCCC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-541 % similar
Glutamine56-85-941 % similar
Glutamine585-21-741 % similar
D-Glutamine5959-95-541 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysyl-L-proline103300-89-641 % similar
N-Acetyl-beta-alanine3025-95-441 % similar
D-Leucine328-38-141 % similar
Leucine328-39-241 % similar
Leucine61-90-541 % similar
DL-Serine302-84-141 % similar
D-Serine312-84-541 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-041 % similar
2,3-Diaminopropionic acid515-94-641 % similar
Serine56-45-141 % similar
Glutamic acid hydrochloride138-15-840 % similar
Dl-glutamic acid monohydrate19285-83-740 % similar
(±)-Homocysteic acid504-33-640 % similar
O-Acetylserine5147-00-240 % similar
H-D-Lys(boc)-otbu hcl201007-86-540 % similar
Ethyl L-glutamate1119-33-140 % similar
Page 7 of 10