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
Z-Thr-OH19728-63-333 % similar Glucosylglycerol22160-26-533 % similar Homoarbutin25712-94-133 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-333 % similar N-(Benzyloxycarbonyl)-DL-alanine4132-86-933 % similar N6-Benzoyladenosine4546-55-833 % similar Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-233 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-433 % similar N-tert-Butoxycarbonyl-O-benzylthreonine15260-10-333 % similar N-Cbz-D-serine6081-61-433 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-833 % similar Helicide80154-34-333 % similar Octyl α-D-glucopyranoside29781-80-433 % similar Octyl glucoside29836-26-833 % similar Decyl glucoside58846-77-833 % similar n-Hexyl beta-D-glucopyranoside59080-45-433 % similar Lauryl glucoside59122-55-333 % similar 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-833 % similar Nonyl β-D-glucopyranoside69984-73-233 % similar Parishin B174972-79-332 % similar