Compound database

Compounds similar to this structure

OHNSOONN+N−CC(O)=Nc1ccc(S(=O)(=O)N=[N+]=[N-])cc1Edit in Covalent

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

Show all 24
P-Acetoxyacetanilide2623-33-840 % similar N-[4-(Trifluoromethyl)phenyl]acetamide349-97-340 % similar N-(4-Cyanophenyl)acetamide35704-19-940 % similar N-[4-(Chloromethyl)phenyl]acetamide54777-65-040 % similar p-Chloroacetylacetanilide140-49-838 % similar 4-Acetamido-2-aminobenzenesulfonic acid88-64-238 % similar 5-Acetamido-2-aminobenzenesulfonic acid96-78-638 % similar Phenacetin62-44-238 % similar N-(3,4-Dimethylphenyl)acetamide2198-54-137 % similar 7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-037 % similar N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-937 % similar N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-935 % similar 2,4,6-Triisopropylbenzenesulfonyl azide36982-84-035 % similar 4-Acetamidosalicylic acid50-86-235 % similar 2-Acetylaminofluorene53-96-335 % similar 4′-Formylacetanilide thiosemicarbazone104-06-335 % similar N-1,3-Benzodioxol-5-ylacetamide13067-19-134 % similar N-(4-Bromo-3-methylphenyl)acetamide90914-81-134 % similar 5-Acetamidoanthranilic acid50670-83-234 % similar N-(3-Fluorophenyl)acetamide351-28-033 % similar