Compound database

Compounds similar to this structure

OHNOOHOHOHOCC(O)=N[C@H]1[C@@H](OCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 22
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-230 % similar Lactobionic acid96-82-230 % similar Harpagoside19210-12-930 % similar Paeoniflorin23180-57-630 % similar D-Galactopyranose10257-28-030 % similar X-Alpha-Gal107021-38-530 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-230 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-430 % similar N-Acetyl-DL-tyrosine2901-77-130 % similar β-D-Glucose492-61-530 % similar α-D-Glucose492-62-630 % similar Coniferin531-29-330 % similar N-Acetyl-L-tyrosine537-55-330 % similar Cbz-D-phenylalaninol58917-85-430 % similar (S)-Cbz-phenylalaninol6372-14-130 % similar X-Gal7240-90-630 % similar β-D-Allopyranose7283-09-230 % similar N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-serine phenylmethyl ester73724-46-630 % similar Beta-D-glucose9001-37-030 % similar β-Galactosidase9031-11-230 % similar