Compound database

Compounds similar to this structure

N+OO−N+OO−HON+OO−Cc1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-]Edit in Covalent

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

Show all 15
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-137 % similar 6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-237 % similar 1,2-Dimethoxy-4,5-dinitrobenzene3395-03-737 % similar 2-Nitrotoluene88-72-237 % similar Nitrophenol88-75-537 % similar Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-337 % similar 2,4-Difluoro-5-nitrophenol113512-57-537 % similar 1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-437 % similar 2-Chloro-4-methyl-1-nitrobenzene38939-88-737 % similar 4-Fluoro-2-nitrophenol394-33-237 % similar 2,4-Dichloro-5-nitrophenol39489-77-537 % similar 4-Iodo-2-nitrotoluene41252-97-537 % similar 4-Fluoro-1-methyl-2-nitrobenzene446-10-637 % similar 1-Chloro-3-methyl-2-nitrobenzene5367-26-037 % similar 1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-137 % similar 2-Methyl-4-nitrophenol99-53-637 % similar 4-Methoxy-3-nitrophenol15174-02-436 % similar 4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-136 % similar 4-Methoxy-2-nitrophenol1568-70-336 % similar 3-Methoxy-4-nitrophenol16292-95-836 % similar