Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=O)CC[C@@H](C(=O)O)N.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-α-Aminoadipic acid7620-28-233 % similar
L-2,4-Diaminobutyric acid1758-80-133 % similar
DL-Homoserine1927-25-933 % similar
D-2,4-Diaminobutyric acid26908-94-133 % similar
D-Homoserine6027-21-033 % similar
L-Homoserine672-15-133 % similar
Naphthalimide81-83-433 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-332 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-232 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride4876-14-632 % similar
Phenylacetylglutamine28047-15-632 % similar
N-Lauroyl-L-lysine52315-75-032 % similar
2,4-Dichloro-D-phenylalanine114872-98-932 % similar
H-D-Asp(obzl)-oh13188-89-132 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-132 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-332 % similar
D-2-Furylalanine110772-46-832 % similar
Ethyl L-glutamate1119-33-132 % similar
3-Furan-2-ylalanine127682-08-032 % similar
2-Thienylalanine2021-58-132 % similar
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