Compound database

Compounds similar to this structure

OOHNOOHOHC1=CC=C(C=C1)COC(=O)NCC[C@@H](C(=O)O)OEdit in Covalent

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

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Boc-dap(Z)-oh65710-57-852 % similar Nα-tert-Butoxycarbonyl-Nε-benzyloxycarbonyl-L-lysine compound with dicyclohexylamine (1:1)16948-04-252 % similar D-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)76477-42-452 % similar (-)-3-Phenyllactic acid20312-36-151 % similar (+)-3-Phenyllactic acid7326-19-451 % similar (+-)-3-Phenyllactic acid828-01-351 % similar Carbobenzoxy-L-tyrosine1164-16-551 % similar N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-751 % similar N-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine3257-18-951 % similar Z-D-Tyr-oh64205-12-551 % similar Z-Thr(bzl)-oh69863-36-151 % similar N6-Carbobenzoxy-L-lysine benzyl ester hydrochloride6366-70-751 % similar N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-450 % similar Benzyl N-(3-aminopropyl)carbamate hydrochloride17400-34-950 % similar Z-D-Glu(ome)-oh27025-24-750 % similar N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-650 % similar Benzyl N-hydroxycarbamate3426-71-950 % similar Z-Glu(ome)-oh4652-65-750 % similar Potassium benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate926280-84-450 % similar L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)2212-76-249 % similar