Compound database

Compounds similar to this structure

ONHOOOO−OHOHOHNa+CC(=O)NC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)[O-])O)O)O.[Na+]Edit in Covalent

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

All compounds A–Z
Show all 20
4-Acetamidobenzaldehyde122-85-033 % similar 4'-tert-Butylacetanilide20330-45-433 % similar N-[4-(Trifluoromethyl)phenyl]acetamide349-97-332 % similar N-(4-Cyanophenyl)acetamide35704-19-932 % similar N-[4-(Chloromethyl)phenyl]acetamide54777-65-032 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-432 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-732 % similar Homoarbutin25712-94-132 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-132 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-132 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-032 % similar Benorylate5003-48-532 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-032 % similar 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide214360-60-832 % similar Arbutin497-76-732 % similar 4-Acetamidocinnamic acid7152-04-732 % similar α-Arbutin84380-01-832 % similar 3-Hydroxyacetanilide621-42-132 % similar Helicide80154-34-331 % similar 4-Acetamidobenzenesulfonyl chloride121-60-831 % similar