Compound database

Compounds similar to this structure

ON+O−N+OO−OHN+OO−HOO=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
2′-Hydroxy-3′-nitroacetophenone28177-69-740 % similar 2,3-Dinitrotoluene602-01-740 % similar 2,4-Dichloronitrobenzene611-06-340 % similar 1,4-Dichloro-2-nitrobenzene89-61-240 % similar 5-Bromo-3-nitro-2-pyridone15862-34-739 % similar 4-Methyl-5-nitro-2(1H)-pyridinone21901-41-739 % similar 4-Hydroxy-3-nitrobenzaldehyde3011-34-539 % similar 4-Hydroxy-3-nitrobenzyl alcohol41833-13-039 % similar 5-Hydroxy-2-nitrobenzaldehyde42454-06-839 % similar 4-Phenyl-2-nitrophenol885-82-539 % similar 1,2,4,5-Tetrachloro-3-nitrobenzene117-18-039 % similar TNT118-96-739 % similar Hexanitrodiphenylamine131-73-739 % similar 2,4,6-Trichloronitrobenzene18708-70-839 % similar 1,3,5-Trifluoro-2-nitrobenzene315-14-039 % similar 1,2-Dimethoxy-4,5-dinitrobenzene3395-03-739 % similar 4-Fluoro-1,2-dinitrobenzene364-53-439 % similar 2,4,6-Trinitroaniline489-98-539 % similar Nitromesitylene603-71-439 % similar 1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-039 % similar