Compounds similar to this structure
COC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-chloro-5-nitro-3-pyridinecarboxylate59237-53-552 % similar
1,3,5-Trinitrobenzene99-35-452 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-651 % similar
1-Methyl 4-borono-3-nitrobenzoate85107-55-751 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-550 % similar
Methyl 2-nitrobenzoate606-27-950 % similar
(3-Ethoxycarbonyl-5-nitrophenyl)boronic acid850568-37-549 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-349 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-749 % similar
Methyl 5-nitro-2-furoate1874-23-349 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-949 % similar
3,5-Dinitrobenzamide121-81-349 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-149 % similar
5-Nitroisophthalic acid618-88-249 % similar
Methyl 3,5-dibromobenzoate51329-15-849 % similar
Dimethyl 5-bromoisophthalate51760-21-549 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-848 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-148 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-948 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-648 % similar
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