Compound database

Compounds similar to this structure

ON+OO−NCOC1=C(C=CC(=C1)[N+](=O)[O-])C#NEdit in Covalent

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

Show all 20
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-042 % similar 2,3-Difluoro-4-methoxybenzonitrile256417-12-642 % similar 2-Amino-3-bromo-5-nitrobenzonitrile17601-94-442 % similar 2-Amino-3-chloro-5-nitrobenzonitrile20352-84-542 % similar 2-Bromo-5-nitroethoxybenzene423165-33-742 % similar 2-Nitro-4-(trifluoromethyl)benzonitrile778-94-942 % similar 3,4-Difluoronitrobenzene369-34-641 % similar 2-Nitronaphthalene581-89-541 % similar 4-Nitro-1,2-phenylenediamine99-56-941 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-141 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-341 % similar 5-Chloro-2-nitrobenzonitrile34662-31-241 % similar 5-Fluoro-2-nitroanisole448-19-141 % similar 5-Fluoro-2-nitrobenzonitrile50594-78-041 % similar 4-Methoxy-3-nitrobenzenamine577-72-041 % similar 4-Chloro-2-methoxy-1-nitrobenzene6627-53-841 % similar 4-Chloro-1-methoxy-2-nitrobenzene89-21-441 % similar 1-Chloro-2-methyl-4-nitrobenzene13290-74-941 % similar 5-Bromo-2-methoxybenzonitrile144649-99-041 % similar O-(2,4-Dinitrophenyl)hydroxylamine17508-17-741 % similar