Compounds similar to this structure
CC(O)=Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-nitrocinnamate5396-71-438 % similar
Icilin36945-98-938 % similar
4′-Bromoacetanilide103-88-838 % similar
4-Methylacetanilide103-89-938 % similar
Acetaminophen103-90-238 % similar
2-Bromo-4-nitrobenzoic acid16426-64-538 % similar
2-Fluoro-4-nitrobenzoic acid403-24-738 % similar
5-Acetamidoanthranilic acid50670-83-238 % similar
2-Amino-5-nitrobenzoic acid616-79-538 % similar
4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide6448-96-038 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-738 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-738 % similar
2-Bromo-5-nitrobenzoic acid943-14-638 % similar
Andarine401900-40-137 % similar
P-Nitroacetophenone100-19-637 % similar
4-Nitrophenyl isocyanate100-28-737 % similar
2,4-Dinitrotoluene121-14-237 % similar
3,5-Dinitrobenzamide121-81-337 % similar
4-Acetamidobenzaldehyde122-85-037 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-337 % similar
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