Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-phenylalanine86123-10-652 % similar
Z-Glu-ome5672-83-352 % similar
Z-Glu-otbu5891-45-252 % similar
Boc-D-dab(Z)-oh dcha101854-42-652 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-351 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-851 % similar
N-Cbz-4-hydroxycyclohexane16801-62-051 % similar
Cbz-D-phenylalaninol58917-85-451 % similar
(S)-Cbz-phenylalaninol6372-14-151 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-251 % similar
Boc-L-homophenylalanine100564-78-151 % similar
Boc-D-homophenylalanine82732-07-851 % similar
Fmoc-L-homophenylalanine132684-59-451 % similar
Fmoc-D-homophenylalanine135944-09-151 % similar
Fmoc-D-homophenylalanine135994-09-151 % similar
H-D-Lys(Z)-oh34404-32-551 % similar
H-D-Asp(obzl)-oh13188-89-150 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-950 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-150 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-250 % similar
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