Compounds similar to this structure
O=C(O)c1cc2cccc([N+](=O)[O-])c2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitro-9,10-anthracenedione129-39-538 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-638 % similar
8-Nitroquinoline607-35-238 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-738 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-838 % similar
2,3-Naphthalenedicarboxylic acid2169-87-138 % similar
2-Chloro-1,3-dinitrobenzene606-21-338 % similar
4-Nitropicolinic acid13509-19-838 % similar
4-Methyl-1H-indole-2-carboxylic acid18474-57-238 % similar
2-Nitro-4-pyridinecarboxylic acid33225-74-038 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-838 % similar
4-Fluoroindole-2-carboxylic acid399-68-838 % similar
2-Amino-4-nitrobenzoic acid619-17-038 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-238 % similar
5-Nitrosalicylic acid96-97-938 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-038 % similar
5-Nitrobenzofuran-2-carboxylic acid10242-12-338 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-438 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-538 % similar
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