Compound database

Compounds similar to this structure

HNNHOOC1CNC[C@@H]1NC(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 27
Z-D-Glu(otbu)-oh51644-83-844 % similar Z-Aib-oh15030-72-544 % similar Z-D-Asp(OtBu)-OH71449-08-644 % similar Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-743 % similar Fmoc-orn(Z)-oh138775-07-243 % similar L-Proline benzyl ester hydrochloride16652-71-443 % similar H-D-Pro-obzl hcl53843-90-643 % similar Boc-dap(Z)-oh65710-57-843 % similar (S)-(+)-4-Phenyl-2-oxazolidinone86217-38-143 % similar Fmoc-D-lys(Z)-oh110990-07-343 % similar N-Boc-3-iodo-L-alanine benzyl ester108957-20-643 % similar Dibenzyl succinate103-43-543 % similar Dibenzyl malonate15014-25-243 % similar Dibenzyl pyrocarbonate31139-36-343 % similar Fmoc-glu-obzl122350-52-142 % similar Boc-ala-obzl51814-54-142 % similar Benzyl n-[(2s)-4-methyl-1-[[(2r)-4-methyl-1-[[(2s)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate1211877-36-942 % similar Z-D-His-oh67424-93-542 % similar Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-842 % similar Carbobenzoxyglycylglycine2566-19-042 % similar