Compounds similar to this structure
COC(=O)c1cc(C(=O)OC)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-aminobenzoate4518-10-939 % similar
Methyl m-methoxybenzoate5368-81-039 % similar
Dimethyl 3-aminoterephthalate5372-81-639 % similar
3-Nitroanisole555-03-339 % similar
Methyl 3-iodobenzoate618-91-739 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-239 % similar
1-Bromo-3,5-dinitrobenzene18242-39-239 % similar
1,3-Difluoro-5-nitrobenzene2265-94-339 % similar
3,5-Dichloronitrobenzene618-62-239 % similar
3,5-Dinitroaniline618-87-139 % similar
1-Iodo-3,5-dinitrobenzene6276-04-639 % similar
3,5-Dibromonitro benzene6311-60-039 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-339 % similar
2-Methylpropyl 4-chloro-3,5-dinitrobenzoate58263-53-939 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-239 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-039 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-539 % similar
Sodium m-nitrobenzoate827-95-239 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-239 % similar
Methyl furan-3-carboxylate13129-23-238 % similar
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