Compounds similar to this structure
COC(=O)c1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethoxy-2-nitrotoluene7509-11-747 % similar
Trimethyl trimellitate2459-10-146 % similar
Dimethyl isophthalate1459-93-446 % similar
3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-846 % similar
Fenitrothion122-14-546 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-246 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-746 % similar
Methyl 5-nitro-2-furoate1874-23-346 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-946 % similar
2,4-Dinitrotoluene121-14-245 % similar
Methyl 3,4-dihydroxybenzoate2150-43-845 % similar
1,4-Dimethyl-2-nitrobenzene89-58-745 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-645 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-245 % similar
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-645 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-645 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-145 % similar
Methyl p-toluate99-75-245 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-645 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-345 % similar
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