chempirical
Compound database

Compounds similar to this structure

OONN+N−NHOOOOOOOOCOC(=O)C1=C[C@H](N=[N+]=[N-])[C@@H](N=C(C)O)[C@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O1Edit in Covalent

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

D-Glycero-D-galacto-non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester, 7,8,9-triacetate130525-58-5100 % similar 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl azide6205-69-262 % similar 2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-851 % similar N-Acetyl-β-D-glucosamine tetraacetate7772-79-451 % similar 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose7784-54-551 % similar 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride3068-34-649 % similar 2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-638 % similar D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-137 % similar 1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-534 % similar 1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-934 % similar 1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-333 % similar Penta-O-acetyl-α-D-galactopyranose4163-59-133 % similar β-D-Galactose pentaacetate4163-60-433 % similar α-D-Mannose pentaacetate4163-65-933 % similar Penta-O-acetyl-α-D-glucopyranose604-68-233 % similar β-D-Glucose pentaacetate604-69-333 % similar Glucose pentaacetate83-87-433 % similar α-Acetobromogalactose3068-32-433 % similar Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-632 % similar Octaacetyl-β-maltose22352-19-832 % similar