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.
3,4'-Dinitrobenzophenone1469-74-543 % similar
5-Nitronicotinic acid2047-49-643 % similar
3-Nitrobenzamide645-09-043 % similar
3',5'-Difluoroacetophenone123577-99-142 % similar
3',5'-Dichloroacetophenone14401-72-042 % similar
1,3-Difluoro-5-nitrobenzene2265-94-342 % similar
3,5-Dihydroxyacetophenone51863-60-642 % similar
3,5-Dichloronitrobenzene618-62-242 % similar
3,5-Dibromonitro benzene6311-60-042 % similar
3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-842 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-642 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-242 % similar
3'-Nitrobutyrophenone50766-86-442 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-342 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-842 % similar
2,6-Dimethyl-4-nitrophenol2423-71-442 % similar
4-Nitrobenzamide619-80-742 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-142 % similar
Sodium m-nitrobenzoate827-95-241 % similar
1,4-Dinitrobenzene100-25-441 % similar
Page 4 of 10