Compounds similar to this structure
CC(=O)c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-nitrobenzene577-19-538 % similar
2-Nitroresorcinol601-89-838 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-938 % similar
4-Chloro-2-nitrobenzoic acid6280-88-238 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-837 % similar
Dunnite131-74-837 % similar
2',3'-Difluoroacetophenone18355-80-137 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
2-Acetylphenylboronic acid308103-40-437 % similar
3-Nitro-1,2-phenylenediamine3694-52-837 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-437 % similar
1-Bromo-5-nitronaphthalene5328-76-737 % similar
(2-Nitrophenyl)boronic acid5570-19-437 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
N-Methyl-2-nitrobenzenamine612-28-237 % similar
O-Nitroanisole91-23-637 % similar
2-(4-Chloro-3-nitrobenzoyl)benzoic acid85-54-137 % similar
3,5-Dinitrosalicylaldehyde2460-59-537 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-137 % similar
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