Compounds similar to this structure
CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-132 % similar
4-Nitrophenol100-02-732 % similar
Entacapone130929-57-632 % similar
1-Bromo-3,5-dinitrobenzene18242-39-232 % similar
1,3-Difluoro-5-nitrobenzene2265-94-332 % similar
3,5-Dichloronitrobenzene618-62-232 % similar
3,5-Dinitroaniline618-87-132 % similar
1-Iodo-3,5-dinitrobenzene6276-04-632 % similar
3,5-Dibromonitro benzene6311-60-032 % similar
4-Nitrotoluene99-99-032 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-732 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-431 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-831 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-731 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-531 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-031 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-431 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-731 % similar
3,5-Dinitrobenzamide121-81-331 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-331 % similar
Page 8 of 10