Compound database

Compounds similar to this structure

ON+O−SOHOHOHOOHO=[N+]([O-])c1ccccc1S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

Show all 25
N-(2,4-Dinitrophenyl)-L-serine1655-64-731 % similar Methyl beta-D-galactopyranoside1824-94-831 % similar (2-Nitrophenyl)hydrazine3034-19-331 % similar Methyl alpha-D-galactopyranoside3396-99-431 % similar 2,6-Dinitrobenzonitrile35213-00-431 % similar 2-Nitrobenzaldehyde552-89-631 % similar 2-Nitrobenzonitrile612-24-831 % similar Methyl alpha-D-mannopyranoside617-04-931 % similar Methyl β-D-glucopyranoside709-50-231 % similar Sodium o-nitrophenolate824-39-531 % similar Methyl D-galactopyranoside93302-26-231 % similar Methyl α-D-glucopyranoside97-30-331 % similar p-Nitrophenyl α-L-fucoside10231-84-231 % similar 4-Nitrophenyl beta-D-Fucopyranoside1226-39-731 % similar 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-531 % similar 3-Deazauridine23205-42-731 % similar Zebularine3690-10-631 % similar 2-Chloro-1,3-dinitrobenzene606-21-331 % similar 2-Chloro-N-(2-nitrophenyl)acetamide10147-70-331 % similar 2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-031 % similar