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.

Show all 28
Z-D-Glu(otbu)-oh51644-83-844 % similar Z-Glu-otbu5891-45-244 % similar Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-743 % similar N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-443 % similar Fmoc-phe-oh286460-71-743 % similar Fmoc-D-phenylalanine86123-10-643 % similar Benzyloxycarbonyl-L-phenylalanine1161-13-343 % similar Benzyl N-(3-aminopropyl)carbamate hydrochloride17400-34-943 % similar N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-543 % similar Boc-L-beta-Homoaspartic acid254101-10-543 % similar N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-643 % similar Boc-dap(Z)-oh65710-57-843 % similar (S)-(+)-4-Phenyl-2-oxazolidinone86217-38-143 % similar Potassium benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate926280-84-443 % similar N-Boc-3-iodo-L-alanine benzyl ester108957-20-643 % similar H-D-Lys(Z)-oh34404-32-543 % similar Phenylalanine benzyl ester hydrochloride2462-32-043 % similar Dibenzyl succinate103-43-543 % similar 2-(Phenylmethoxy)-1,3-propanediol14690-00-743 % similar Dibenzyl malonate15014-25-243 % similar