Compound database

Compounds similar to this structure

OOHNSNH2C1=CC=C(C=C1)COC(=O)NCC(=S)NEdit in Covalent

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

Show all 29
(S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-240 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-340 % similar Z-Asp-obzl4779-31-140 % similar (2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-740 % similar Boc-dap(Z)-oh65710-57-840 % similar Z-D-Lys-oh70671-54-440 % similar N-Cbz-D-leucine28862-79-540 % similar N-Carbobenzoxy-dl-leucine3588-60-140 % similar Z-D-Nva-oh42918-89-840 % similar Z-D-Thr-oh80384-27-640 % similar CBZ-S-phenyl-L-cysteine82611-65-240 % similar Benzyl propionate122-63-440 % similar Phenylmethyl 2-chloroacetate140-18-140 % similar Phenyl phenylmethyl carbonate28170-07-240 % similar Benzyl 2-hydroxyacetate30379-58-940 % similar Benzyl anthranilate82185-41-939 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-839 % similar Z-Tyr-obzl5513-40-639 % similar Z-D-Glu-oh63648-73-739 % similar Z-D-Tyr-oh64205-12-539 % similar