Compound database

Compounds similar to this structure

OOOOOHOHHOHOOHOHC1[C@H]2C([C@@H](O1)[C@@H]([C@@H](O2)O[C@H]([C@H](C=O)O)[C@H]([C@@H](CO)O)O)O)OEdit in Covalent

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

Show all 15
N-Acetylmuramic acid10597-89-435 % similar Thioglucose20408-97-335 % similar Dodecyl β-D-maltoside69227-93-634 % similar Decyl beta-D-maltopyranoside82494-09-534 % similar Carboxymethyl beta-cyclodextrin218269-34-234 % similar Sodium lactobionate27297-39-834 % similar 6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-833 % similar Levoglucosan498-07-733 % similar Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-533 % similar 2-Deoxy-2-sulfoamino-D-glucose sodium salt38899-05-733 % similar Hydroxyethyl beta-cyclodextrin128446-32-233 % similar Xylotriose47592-59-633 % similar Trehalose99-20-733 % similar Tobramycin32986-56-432 % similar N-Acetylgalactosamine1811-31-032 % similar N-Acetylglucosamine7512-17-632 % similar Acetylglucosamine98632-70-332 % similar α-D-Lactose14641-93-132 % similar β-Lactose5965-66-232 % similar Dextrin9004-53-932 % similar