Compound database

Compounds similar to this structure

OOH2NN+OO−C1=CC(=CC=C1C(=O)ON)[N+](=O)[O-]Edit in Covalent

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

Show all 39
4-(4-Nitrophenoxy)benzenamine6149-33-345 % similar 4-Nitroanisole100-17-444 % similar (OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-644 % similar Ethyl (4-nitrobenzoyl)acetate838-57-344 % similar 4-Nitrochlorobenzene100-00-544 % similar 4-Nitrophenol100-02-744 % similar Bis(4-nitrophenyl) disulfide100-32-344 % similar p-Nitrophenyl sulfide1223-31-044 % similar 4-Nitrobenzenethiol1849-36-144 % similar 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-144 % similar 4,4'-Dinitrostilbene2501-02-244 % similar 4-Fluoronitrobenzene350-46-944 % similar 1-Bromo-4-nitrobenzene586-78-744 % similar 1-Iodo-4-nitrobenzene636-98-644 % similar 4-Nitrotoluene99-99-044 % similar Nitrobenzene98-95-344 % similar O-(2,4-Dinitrophenyl)hydroxylamine17508-17-744 % similar 4,4'-Dinitrophenylcarbazide622-69-544 % similar 1-Nitro-4-phenoxybenzene620-88-243 % similar 4-Nitrohippuric acid2645-07-043 % similar