Compounds similar to this structure
CC(=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.
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-244 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-044 % similar
TNT118-96-744 % similar
3,5-Dinitrobenzaldehyde14193-18-144 % similar
3′-Nitropropiophenone17408-16-144 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-044 % similar
Methyl 3-nitrobenzoate618-95-144 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-144 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-844 % similar
3-Nitrobenzoyl chloride121-90-444 % similar
3-Nitrobenzoic acid121-92-644 % similar
3-Nitrobenzophenone2243-80-344 % similar
2,4,6-Trinitrobenzoic acid129-66-843 % similar
3-Carboxy-5-nitrophenylboronic acid101084-81-543 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-343 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-343 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-043 % similar
3,5-Dinitrobenzonitrile4110-35-443 % similar
3,5-Dinitrobenzenemethanol71022-43-043 % similar
3,5-Dinitrobenzyl chloride74367-78-543 % similar
Page 3 of 10