Compound database

Compounds similar to this structure

OONHOOC1[C@H](COC1=O)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(ome)-oh27025-24-749 % similar Z-Glu(ome)-oh4652-65-749 % similar N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-649 % similar Cbz-L-tert-leucine62965-10-049 % similar Benzyl N-(2-hydroxyethyl)carbamate77987-49-649 % similar Benzyl phenylacetate102-16-949 % similar Boc-beta-Hoglu(Obzl)-OH218943-30-748 % similar Z-Asp-ome4668-42-248 % similar N-Alfa-Cbz-O-t-butyl-D-serine65806-90-848 % similar Z-D-Lys-oh70671-54-448 % similar N-Cbz-D-leucine28862-79-548 % similar N-Carbobenzoxy-dl-leucine3588-60-148 % similar Z-D-Thr-oh80384-27-648 % similar CBZ-S-phenyl-L-cysteine82611-65-248 % similar N-Carbobenzoxyaminoacetonitrile3589-41-148 % similar Benzyl butyrate103-37-748 % similar Z-Asn(trt)-oh132388-57-947 % similar O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-947 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-847 % similar Z-Tyr-obzl5513-40-647 % similar