Compound database

Compounds similar to this structure

N+O−N+OO−Cc1c[n+]([O-])ccc1[N+](=O)[O-]Edit in Covalent

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

Show all 20
2,3-Dimethyl-6-nitroaniline59146-96-241 % similar 1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-041 % similar 2,4-Dimethyl-5-nitroaniline2124-47-241 % similar 4,5-Dimethyl-2-nitrobenzenamine6972-71-041 % similar 4,5-Dichloro-2-nitrotoluene7494-45-341 % similar 3-Methyl-4-nitrobenzoic acid3113-71-141 % similar 4-Methoxy-1-methyl-2-nitrobenzene17484-36-540 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-640 % similar 1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-740 % similar 1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-440 % similar 2,3-Dimethyl-4-fluoronitrobenzene1736-87-440 % similar 3-Methyl-2-nitropyridine18368-73-540 % similar 1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-940 % similar 5-Chloro-2,4-dinitrotoluene51676-74-540 % similar 1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-140 % similar 2-Methyl-6-nitrobenzonitrile1885-76-340 % similar 2-Chloro-6-methyl-3-nitrophenol39183-20-540 % similar 4-Methyl-3-nitrobenzenemethanol40870-59-540 % similar 4-Methyl-3-nitrobenzeneboronic acid80500-27-240 % similar 4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-040 % similar