Compound database

Compounds similar to this structure

OHNON+OO−OHOHOHOCC(O)=N[C@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 23
p-Nitrophenyl α-L-fucoside10231-84-248 % similar 4-Nitrophenyl beta-D-Fucopyranoside1226-39-748 % similar 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-548 % similar N,N′-Diacetylchitobiose35061-50-846 % similar Picein530-14-346 % similar p-Nitrophenyl β-D-xylopyranoside2001-96-945 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-245 % similar ortho-Nitrophenyl-β-galactoside369-07-345 % similar N-Acetylchitohexaose38854-46-544 % similar N,N′,N′′-Triacetylchitotriose38864-21-044 % similar Raspberry ketone β-D-glucoside38963-94-944 % similar Gal-G2-CNP157381-11-844 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-743 % similar 4-Methoxyphenylglucoside6032-32-243 % similar Phenyl β-D-glucopyranoside1464-44-443 % similar Phenyl β-D-galactopyranoside2818-58-843 % similar Phenyl α-D-glucopyranoside4630-62-043 % similar Arbutin497-76-742 % similar α-Arbutin84380-01-842 % similar Nitroacetanilide104-04-142 % similar