Compounds similar to this structure
O=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.
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-648 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-548 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-748 % similar
4-Methoxy-3-nitrobenzoic acid89-41-848 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-947 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-547 % similar
3,3′-Dinitrobenzophenone21222-05-947 % 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
4-Chloro-3-(chlorosulfonyl)-5-nitrobenzoic acid22892-95-147 % similar
Biphenyl-3,3',5,5'-tetracarboxylic acid4371-28-247 % similar
5-Nitroindole-3-carboxylic acid6958-37-847 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-846 % similar
2-Nitrobenzoic acid552-16-946 % similar
3-(Aminosulfonyl)-4-chloro-5-nitrobenzoic acid22892-96-246 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-346 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-946 % similar
5-Nitroindazole-3-carboxylic acid78155-76-745 % similar
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