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.
Phaseoloidin118555-82-132 % similar
Rosiridin100462-37-132 % similar
Nicotinamide riboside1341-23-732 % similar
Benzyloxycarbonyl-L-valine1149-26-432 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-432 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-532 % similar
N-Acetylgalactosamine1811-31-032 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-932 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-932 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-332 % similar
N-Acetylglucosamine7512-17-632 % similar
Acetylglucosamine98632-70-332 % similar
Isomaltitol534-73-632 % similar
Isomalt64519-82-032 % similar
Allyl α-D-glucopyranoside7464-56-432 % similar
N-Acetyl-DL-serine97-14-332 % similar
N-Benzoylcytidine13089-48-032 % similar
Benzyladenosine4294-16-032 % similar
Benzyloxycarbonyl-L-methionine1152-62-132 % similar
Cbz-D-methionine28862-80-832 % similar
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