Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-650 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-150 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-250 % similar
3-Nitro-o-xylene83-41-050 % similar
4-Methyl-3-nitrobenzonitrile939-79-750 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-449 % similar
3'-Nitro-4'-methylacetophenone5333-27-749 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-249 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-049 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-249 % similar
2,3-Dinitrotoluene602-01-749 % similar
2,4-Dichloronitrobenzene611-06-349 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-049 % similar
1,4-Dichloro-2-nitrobenzene89-61-249 % similar
2,4-Dinitrochlorobenzene97-00-749 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-148 % similar
5-Methyl-6-nitro-1H-indazole72521-00-748 % similar
4-Methyl-3-nitrobenzoic acid96-98-048 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-847 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-547 % similar
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