Compounds similar to this structure
COC(=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.
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-6100 % similar
Methyl 3-nitrosalicylate22621-41-666 % similar
3,5-Dinitrosalicylic acid609-99-463 % similar
Methyl 5-nitrosalicylate17302-46-462 % similar
Dimethyl 4-nitrophthalate610-22-060 % similar
Picric acid88-89-158 % similar
Dimethyl 5-nitroisophthalate13290-96-557 % similar
Methyl 3,5-dinitrobenzoate2702-58-157 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-755 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-055 % similar
Methyl 2-nitrobenzoate606-27-955 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-554 % similar
Dimethyl nitroterephthalate5292-45-554 % similar
Dunnite131-74-854 % similar
2-Methyl-4,6-dinitrophenol534-52-153 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-353 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-352 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-052 % similar
Methyl 5-fluoro-2-nitrobenzoate393-85-152 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-952 % similar
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