Compound database

Compounds similar to this structure

ON+OO−COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]Edit in Covalent

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

Show all 31
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-846 % similar 4-Nitrothioanisole701-57-546 % similar 4-Nitrochlorobenzene100-00-545 % similar 4-Nitroaniline100-01-645 % similar 4-Nitrophenol100-02-745 % similar Bis(4-nitrophenyl) disulfide100-32-345 % similar p-Nitrophenyl sulfide1223-31-045 % similar 4-Nitrobenzenethiol1849-36-145 % similar 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-145 % similar 4,4'-Dinitrostilbene2501-02-245 % similar 4-Fluoronitrobenzene350-46-945 % similar 1-Bromo-4-nitrobenzene586-78-745 % similar 1-Iodo-4-nitrobenzene636-98-645 % similar 2-Cyano-5-nitroanisole101084-96-245 % similar 2-Methoxy-5-nitrobenzenediazonium27165-17-945 % similar 4-Methoxy-2-nitrobenzonitrile38469-83-945 % similar 4-Nitro-2-(trifluoromethyl)anisole654-76-245 % similar Nitrobenzene98-95-345 % similar Sodium bis(4-nitrophenyl) phosphate4043-96-345 % similar Disodium p-nitrophenyl phosphate4264-83-945 % similar