Compound database

Compounds similar to this structure

OHNClN+OO−CC(O)=Nc1ccc(Cl)c([N+](=O)[O-])c1Edit in Covalent

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

Show all 28
4-Methylacetanilide103-89-938 % similar Acetaminophen103-90-238 % similar 5-Chloro-2-nitrobenzoic acid2516-95-238 % similar 3-Methyl-4-nitrobenzoic acid3113-71-138 % similar 5-Acetamidoanthranilic acid50670-83-238 % similar 4-Chloro-2-nitrobenzoic acid6280-88-238 % similar 4-Hydroxy-3-nitroacetophenone6322-56-138 % similar 2'-Chloro-4'-nitroacetophenone67818-41-138 % similar 4-Methyl-3-nitrobenzoic acid96-98-038 % similar 2-Chloro-4-nitrobenzoic acid99-60-538 % similar 4-Acetamidobenzaldehyde122-85-038 % similar 1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-838 % similar N-[4-(Chloromethyl)phenyl]acetamide54777-65-038 % similar 4,5-Dichloro-2-nitrobenzenamine6641-64-138 % similar NBD-Cl10199-89-038 % similar 4-Chloro-3,5-dinitrobenzoic acid118-97-838 % similar N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-138 % similar N-[3-(Trifluoromethyl)phenyl]acetamide351-36-038 % similar 2'-Chloro-4'-fluoroacetanilide399-35-938 % similar 2,4-Dichloro-5-nitrobenzotrifluoride400-70-438 % similar