Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-lys(Z)-oh110990-07-353 % similar
3-(Cbz-amino)-azetidine914348-04-253 % similar
Boc-D-aspartic acid62396-48-953 % similar
Boc-dl-phe-oh4530-18-153 % similar
Fmoc-phe-oh286460-71-753 % similar
Fmoc-D-phenylalanine86123-10-653 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-353 % similar
Boc-D-dab(Z)-oh dcha101854-42-652 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-352 % similar
N-Cbz-4-hydroxycyclohexane16801-62-052 % similar
Cbz-D-phenylalaninol58917-85-452 % similar
(S)-Cbz-phenylalaninol6372-14-152 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-252 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-452 % similar
Carbobenzoxyglycylglycine2566-19-052 % similar
Boc-L-homophenylalanine100564-78-152 % similar
Boc-D-homophenylalanine82732-07-852 % similar
Fmoc-L-homophenylalanine132684-59-452 % similar
Fmoc-D-homophenylalanine135944-09-152 % similar
Fmoc-D-homophenylalanine135994-09-152 % similar
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