Compounds similar to this structure
O=C(O)Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-943 % similar
(2-Nitrophenyl)boronic acid5570-19-443 % similar
2-Methyl-6-nitrobenzoic acid13506-76-842 % similar
2-Methyl-3-nitrobenzoic acid1975-50-442 % similar
2-Fluoro-3-nitrobenzoic acid317-46-442 % similar
2-Fluoro-6-nitrobenzoic acid385-02-442 % similar
2-Amino-6-nitro-benzoic acid50573-74-542 % similar
2-Bromo-3-nitrobenzoic acid573-54-642 % similar
2-Amino-3-nitrobenzoic acid606-18-842 % similar
Bis(2-nitrophenyl) disulfide1155-00-642 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
1-Iodo-2-nitrobenzene609-73-442 % similar
2-Nitrotoluene88-72-242 % similar
2-Nitrochlorobenzene88-73-342 % similar
2-Nitroaniline88-74-442 % similar
Benzo[b]thiophene-3-acetic acid1131-09-542 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-342 % similar
1-Nitroanthraquinone82-34-842 % similar
Indole-3-acetic acid87-51-442 % similar
1-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde22162-51-242 % similar
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