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.
Acanthoside D66791-77-331 % similar
Piceatannol 3'-O-glucoside94356-26-031 % similar
Albiflorin39011-90-031 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-731 % similar
Z-Thr(bzl)-oh69863-36-131 % similar
Trilobatin4192-90-931 % similar
4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate5545-52-830 % similar
N-tert-Butoxycarbonyl-L-aspartic acid β-benzyl ester7536-58-530 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-230 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-430 % similar
Lactitol585-86-430 % similar
Maltitol585-88-630 % similar
CMP-neu5ac3063-71-630 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-630 % similar
(2Rs)-lotaustralin1973415-50-730 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-330 % similar
Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-730 % similar
Cbz-L-prolinol6216-63-330 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-130 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-330 % similar
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