Compound database

Compounds similar to this structure

ON+O−N+OO−OHN+OO−O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent

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

Show all 19
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-141 % similar 2,6-Dibromo-4-nitroaniline827-94-141 % similar 2,6-Dichloro-4-nitroaniline99-30-941 % similar 2,4-Dinitrophenyl thiocyanate1594-56-541 % similar 2,6-Dihydroxy-3-nitrobenzonitrile233585-04-141 % similar 2,4-Dinitro(trifluoromethoxy)benzene655-07-241 % similar 3-Nitrosalicylic acid85-38-141 % similar Sodium 2,4-dinitrobenzenesulfonate885-62-141 % similar 2,4-Dinitrodiphenylamine961-68-241 % similar 2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-241 % similar 1,2,4-Trifluoro-5-nitrobenzene2105-61-541 % similar 2,6-Dinitroaniline606-22-441 % similar 2,4,5-Trichloronitrobenzene89-69-041 % similar 5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-541 % similar 2-Hydroxy-4-nitrobenzaldehyde2460-58-441 % similar 4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-741 % similar 3-Hydroxy-4-nitrobenzaldehyde704-13-241 % similar Tolcapone134308-13-740 % similar 1-(3,5-Dinitrophenyl)ethanone14401-75-340 % similar 2′-Hydroxy-3′-nitroacetophenone28177-69-740 % similar