Compounds similar to this structure
CC(O)=N[C@H]1[C@@H](OCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-((Phenylmethoxy)carbonyl)norvaline21691-43-031 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-131 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-731 % similar
2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-831 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-131 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-131 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-031 % similar
Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate49705-98-831 % similar
Erigeroside59219-76-031 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-031 % similar
N-Acetyl-beta-D-glucosamine tetraacetate7772-79-431 % similar
1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose7784-54-531 % similar
Curculigoside A85643-19-231 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-331 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-831 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-531 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-631 % similar
N-Acetylmuramic acid10597-89-431 % similar
Eleutheroside E39432-56-931 % similar
Glucovanillin494-08-631 % similar
Page 8 of 10