Compound database

Compounds similar to this structure

O−OOHOHOHOHOHO−OOHOHOHOHOHMg2+[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[Mg+2]Edit in Covalent

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

Show all 20
D-Arabinose10323-20-338 % similar D-Lyxose1114-34-738 % similar Arabinose147-81-938 % similar 2-Deoxy-D-glucose154-17-638 % similar Lyxose1949-78-638 % similar 2-Deoxy-D-galactose1949-89-938 % similar Arabinose20235-19-238 % similar L-Ribose24259-59-438 % similar DL-Xylose25990-60-738 % similar DL-Xylose41247-05-638 % similar Ribose50-69-138 % similar L-Arabinose5328-37-038 % similar Xylose58-86-638 % similar L-Xylose609-06-338 % similar Choline bitartrate87-67-238 % similar Monopotassium monosodium tartrate tetrahydrate6381-59-537 % similar Anhydrohexitol sesquioleate8007-43-037 % similar Trisodium isocitrate1637-73-637 % similar Gadobutrol138071-82-636 % similar Ribonolactone5336-08-336 % similar