Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-3-methyl-2-nitrobenzene5367-26-049 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-249 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-149 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-149 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-449 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-749 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-048 % similar
4-Methyl-3-nitroaniline119-32-448 % similar
2-Chloro-4-nitrotoluene121-86-848 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-948 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-248 % similar
4-Methyl-3-nitrophenol2042-14-048 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-548 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-248 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-648 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-548 % similar
4-Fluoro-3-nitrotoluene446-11-748 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-448 % similar
2-Fluoro-5-nitrotoluene455-88-948 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-548 % similar
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