Compound database

Compounds similar to this structure

OHNOOHOHOHOCC(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.

Show all 22
N-(2-Phenylethyl)acetamide877-95-235 % similar Methyl D-galactopyranoside93302-26-235 % similar Methyl α-D-glucopyranoside97-30-335 % similar N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-935 % similar 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-035 % similar N-Acetyl-DL-phenylglycine15962-46-635 % similar Thiocolchicoside602-41-534 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-234 % similar ortho-Nitrophenyl-β-galactoside369-07-334 % similar N1-Benzyl pseudouridine1613530-22-534 % similar Benzyl N-acetyl-4,6-O-benzylidenemuramic acid74842-55-034 % similar Parishin E952068-57-434 % similar 3-(Benzyloxy)-1,2-propanediol13071-59-534 % similar 3-(Benzyloxy)propane-1,2-diol17325-85-834 % similar 3-(Benzyloxy)-1,2-propanediol4799-67-134 % similar 3-Benzyloxy-cyclobutanecarboxylic acid4958-02-534 % similar (2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-334 % similar 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-734 % similar Acetanilide103-84-433 % similar N-Carbobenzyloxyalanine1142-20-733 % similar