Compounds similar to this structure
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3,5-dinitrobenzene18242-39-252 % similar
3,5-Dinitroaniline618-87-152 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-051 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-651 % similar
3,5-Dinitrosalicylaldehyde2460-59-551 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-449 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-249 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-447 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-847 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-547 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-647 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-347 % similar
5-Nitrosalicylaldehyde97-51-847 % similar
3,5-Dinitrobenzotrifluoride401-99-047 % similar
3,5-Dinitrobenzonitrile4110-35-447 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-647 % similar
3,5-Dinitrobenzenemethanol71022-43-047 % similar
3,5-Dinitrobenzyl chloride74367-78-547 % similar
1,3-Difluoro-5-nitrobenzene2265-94-347 % similar
3,5-Dichloronitrobenzene618-62-247 % similar
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