Compounds similar to this structure
O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzamide121-81-340 % similar
2,5-Dinitrophenol329-71-540 % similar
Trinitroanisole606-35-940 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-440 % similar
2-Methyl-6-nitrobenzoic acid13506-76-840 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-640 % similar
2-Fluoro-6-nitrobenzoic acid385-02-440 % similar
2-Amino-6-nitro-benzoic acid50573-74-540 % similar
3-Methyl-2-nitrobenzoic acid5437-38-740 % similar
4-Nitrophthalimide89-40-740 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-040 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-040 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-440 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-340 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-840 % similar
Aklomide3011-89-040 % similar
5,7-Dinitrooxindole30490-21-240 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-040 % similar
2,7-Dinitro-9-fluorenone31551-45-840 % similar
5-Nitroindazole-3-carboxylic acid78155-76-739 % similar
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