Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzonitrile939-79-749 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-249 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-549 % similar
3-Methyl-4-nitrophenol2581-34-249 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-349 % similar
2,4-Dichloro-5-nitropyridine4487-56-349 % similar
4-Chloro-3-nitrophenol610-78-649 % similar
3-Methyl-4-nitroaniline611-05-249 % similar
4-Chloro-3-nitroaniline635-22-349 % similar
3-Chloro-4-nitroaniline825-41-249 % similar
2,3-Dichloronitrobenzene3209-22-149 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-349 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-149 % similar
3-Nitro-o-xylene83-41-049 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-049 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-448 % similar
3'-Nitro-4'-methylacetophenone5333-27-748 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-648 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-047 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-247 % similar
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