Compounds similar to this structure
Cc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2,4-dinitrobenzene70-34-848 % similar
2,4-Dinitroiodobenzene709-49-948 % similar
2,4-Dinitrochlorobenzene97-00-748 % similar
2,4-Dinitroaniline97-02-948 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-448 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-847 % similar
3,5-Dinitrosalicylaldehyde2460-59-547 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-447 % similar
2,3-Dimethyl-4-nitrophenol19499-93-547 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-147 % similar
2-Bromo-6-nitrotoluene55289-35-547 % similar
2-Methyl-3-nitroaniline603-83-847 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-647 % similar
3,4-Dinitrotoluene610-39-947 % similar
4-Nitro-o-xylene99-51-447 % similar
1-Bromo-3,5-dinitrobenzene18242-39-247 % similar
1,3-Difluoro-5-nitrobenzene2265-94-347 % similar
3,5-Dichloronitrobenzene618-62-247 % similar
3,5-Dinitroaniline618-87-147 % similar
1-Iodo-3,5-dinitrobenzene6276-04-647 % similar
Page 3 of 10