Compound database

Compounds similar to this structure

HONHOOC1=CC=C(C=C1)C[C@@H](CO)NC(=O)OCC2=CC=CC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Z-Asp-ome4668-42-248 % similar N-Alfa-Cbz-O-t-butyl-D-serine65806-90-848 % similar Z-D-Lys-oh70671-54-448 % similar N-Carbobenzoxyaminoacetonitrile3589-41-148 % similar Z-D-His-oh67424-93-547 % similar Z-Asn(trt)-oh132388-57-947 % similar Cbz-L-prolinol6216-63-347 % similar Z-Aib-oh15030-72-547 % similar D-Serine benzyl ester hydrochloride151651-44-447 % similar L-Serine benzyl ester hydrochloride60022-62-047 % similar 4-(4-Hydrazinobenzyl)-2-oxazolidinone171550-12-247 % similar Benzyl 2-hydroxyacetate30379-58-946 % similar Z-D-Glu(ome)-oh27025-24-746 % similar Z-Glu(ome)-oh4652-65-746 % similar Z-Glu-ome5672-83-346 % similar Z-D-Asp(OtBu)-OH71449-08-646 % similar Fmoc-L-leucinol139551-83-046 % similar (S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-246 % similar Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-746 % similar Benzyl (3-Oxopropyl)carbamate65564-05-846 % similar