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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(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-245 % similar L-N-Cbz-3-N-boc-amino-alanine16947-84-545 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-345 % similar (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-045 % similar L-Tartaric acid dibenzyl ester622-00-445 % similar (S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-645 % similar N-(Benzyloxycarbonyl)-L-serine1145-80-845 % similar 5-(Carbobenzoxyamino)valeric acid23135-50-445 % similar Carbobenzoxyglycylglycine2566-19-045 % similar N-Benzyloxycarbonyl-DL-serine2768-56-145 % similar Bis(phenylmethyl) carbonate3459-92-545 % similar Dibenzyl oxalate7579-36-445 % similar Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-145 % similar N-Benzyloxycarbonylglycine thioamide49548-40-545 % similar Boc-D-tryptophanol158932-00-445 % similar Z-D-Leu-OH.DCHA7662-58-045 % similar Boc-O-benzyl-D-threoninol168034-31-944 % similar O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-944 % similar (S)-1-Cbz-3-hydroxymethylpyrrolidine124391-76-044 % similar Boc-tyr-obzl19391-35-644 % similar