Compounds similar to this structure
N=C(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.
2,4,6-Trinitrobenzoic acid129-66-847 % similar
3,5-Dinitrobenzenemethanol71022-43-047 % similar
1-Bromo-3,5-dinitrobenzene18242-39-247 % similar
3,5-Dinitroaniline618-87-147 % similar
1-Iodo-3,5-dinitrobenzene6276-04-647 % similar
3-Carboxy-5-nitrophenylboronic acid101084-81-546 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-346 % similar
5-Nitronicotinic acid2047-49-646 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-646 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-745 % similar
1,3-Dinitrobenzene99-65-045 % similar
Ethyl 3,5-dinitrobenzoate618-71-345 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-145 % similar
Dimethyl 5-nitroisophthalate13290-96-545 % similar
4-Nitrobenzoic acid62-23-744 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-044 % similar
3,5-Dinitrobenzaldehyde14193-18-144 % similar
Picric acid88-89-144 % similar
3,5-Dihydroxybenzamide3147-62-444 % similar
3,3′-Dinitrobenzophenone21222-05-943 % similar
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