Compound database

Compounds similar to this structure

ONHOOOOHOHOOHCC(O)=N[C@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](CO)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 18
N-Acetyl-α-D-galactosamine14215-68-043 % similar N-Acetylmannosamine7772-94-343 % similar Homoarbutin25712-94-143 % similar 4-Methylumbelliferyl acetate2747-05-943 % similar 7-Ethoxy-4-methylcoumarin87-05-842 % similar N,N′-Diacetylchitobiose35061-50-842 % similar 7-Methoxy-4-methylcoumarin2555-28-442 % similar Ononin486-62-441 % similar Daidzin552-66-941 % similar 4-Methylumbelliferyl phosphate3368-04-540 % similar N-Acetylchitohexaose38854-46-540 % similar N,N′,N′′-Triacetylchitotriose38864-21-040 % similar Scopolin531-44-239 % similar Picein530-14-339 % similar Aesculin531-75-938 % similar 4-Methylumbelliferone90-33-538 % similar Calycosin 7-o-beta-D-glucoside20633-67-438 % similar 4-Methylumbelliferyl heptanoate18319-92-138 % similar O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate299-45-637 % similar Raspberry ketone β-D-glucoside38963-94-937 % similar