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 2,6-difluoro-3-nitrobenzoate84832-01-943 % similar
1-Bromo-3,5-dinitrobenzene18242-39-243 % similar
Sodium 3,5-bis(methoxycarbonyl)benzenesulfonate3965-55-743 % similar
3,5-Dinitroaniline618-87-143 % similar
1-Iodo-3,5-dinitrobenzene6276-04-643 % similar
3-Bromo-5-nitrobenzoic acid6307-83-143 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-543 % similar
Methyl benzoate93-58-343 % similar
1,3-Dimethyl-5-nitrobenzene99-12-743 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-143 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-743 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-543 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-343 % similar
Methyl syringate884-35-543 % similar
Tetramethyl pyromellitate635-10-942 % similar
3-Benzyloxycarbonyl-5-nitrophenylboronic acid380430-62-642 % similar
Trimethyl trimellitate2459-10-142 % similar
3-Fluoro-5-nitrobenzoic acid14027-75-942 % similar
Methyl 3-bromo-5-(trifluoromethyl)benzoate187331-46-042 % similar
3-Amino-5-nitrobenzoic acid618-84-842 % similar
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