Compounds similar to this structure
O=C(O)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrodiphenylamine961-68-247 % similar
2,4-Dinitroanisole119-27-746 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-746 % similar
2,4-Dinitrobenzyl chloride610-57-146 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-746 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-946 % similar
Picric acid88-89-146 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-746 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-546 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-346 % similar
4-Cyano-3-nitrobenzoic acid153775-42-946 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-546 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-746 % similar
4-Methoxy-3-nitrobenzoic acid89-41-846 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-445 % similar
2-Methyl-6-nitrobenzoic acid13506-76-845 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-645 % similar
2-Fluoro-6-nitrobenzoic acid385-02-445 % similar
2-Amino-6-nitro-benzoic acid50573-74-545 % similar
3-Methyl-2-nitrobenzoic acid5437-38-745 % similar
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