Compound database

Compounds similar to this structure

OHNN+OO−CC1=CC=C(C(=O)N1)[N+](=O)[O-]Edit in Covalent

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

Show all 16
3-Methyl-2-nitropyridine18368-73-534 % similar 1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-934 % similar 5-Chloro-2,4-dinitrotoluene51676-74-534 % similar 1-Nitropyrene5522-43-034 % similar 4-Nitro-1-naphthol605-62-934 % similar 1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-134 % similar 1-Amino-4-nitronaphthalene776-34-134 % similar 1-Chloro-4-methoxy-2-nitrobenzene10298-80-334 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-134 % similar 4-Methoxy-2-nitrophenol1568-70-334 % similar 3-Methoxy-4-nitrophenol16292-95-834 % similar 2-Methyl-6-nitrobenzonitrile1885-76-334 % similar 4-Methyl-2-nitrobenzonitrile26830-95-534 % similar 4-Methyl-3-nitrobenzenemethanol40870-59-534 % similar 5-Fluoro-2-nitroanisole448-19-134 % similar 3-Nitro-4-quinolinol50332-66-634 % similar 1-Bromo-4-methoxy-2-nitrobenzene5344-78-534 % similar 4-Iodo-3-nitroanisole58755-70-734 % similar Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-434 % similar 4-Fluoro-3-nitroanisole61324-93-434 % similar