Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrotoluene88-72-252 % similar
2,4-Difluoronitrobenzene446-35-551 % similar
1-Fluoro-2,4-dinitrobenzene70-34-851 % similar
4-Nitro-m-xylene89-87-251 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-950 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-450 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-550 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-650 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-650 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-950 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-750 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-249 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-549 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-649 % similar
4-Fluoro-3-nitroanisole61324-93-449 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-249 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-149 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-549 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-049 % similar
4-Methyl-3-nitrobenzonitrile939-79-749 % similar
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