Compound database

Compounds similar to this structure

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

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

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N-(4-Hydroxycyclohexyl)acetamide23363-88-433 % similar Phenyl β-D-galactopyranoside2818-58-833 % similar Phenyl α-D-glucopyranoside4630-62-033 % similar Zanamivir139110-80-833 % similar AICAr2627-69-233 % similar 2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-833 % similar Picein530-14-333 % similar N-Acetyl-beta-D-glucosamine tetraacetate7772-79-433 % similar 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose7784-54-533 % similar Neoagarotetraose16033-31-133 % similar Neoagarooctaose25023-94-333 % similar Ascorbyl glucoside129499-78-132 % similar Octyl α-D-glucopyranoside29781-80-432 % similar Octyl glucoside29836-26-832 % similar Decyl glucoside58846-77-832 % similar n-Hexyl beta-D-glucopyranoside59080-45-432 % similar Lauryl glucoside59122-55-332 % similar Nonyl β-D-glucopyranoside69984-73-232 % similar n-Heptyl β-D-thioglucoside85618-20-832 % similar N-Octyl beta-D-thioglucopyranoside85618-21-932 % similar