Compound database

Compounds similar to this structure

ON+OO−COc1cc([N+](=O)[O-])ccc1CEdit in Covalent

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

Show all 21
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-046 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-646 % similar 3-Methoxy-4-methylaniline16452-01-046 % similar 3,4-Difluoronitrobenzene369-34-646 % similar 4-Chloro-2-methoxy-1-methylbenzene40794-04-546 % similar 4-Nitro-1,2-phenylenediamine99-56-946 % similar 4-Nitrotoluene99-99-046 % similar 2-Methyl-4-nitrophenyl isothiocyanate135805-96-845 % similar 2-Bromo-5-nitroethoxybenzene423165-33-745 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-145 % similar 4-Methoxy-3-nitrophenol15174-02-445 % similar 3-Methoxy-4-nitrophenol16292-95-845 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-345 % similar 5-Fluoro-2-nitroanisole448-19-145 % similar 4-Methoxy-3-nitrobenzenamine577-72-045 % similar 4-Chloro-2-methoxy-1-nitrobenzene6627-53-845 % similar 4-Chloro-1-methoxy-2-nitrobenzene89-21-445 % similar 1,4-Dinitrobenzene100-25-445 % similar O-(2,4-Dinitrophenyl)hydroxylamine17508-17-745 % similar 1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-745 % similar