Compounds similar to this structure
Cc1cc([N+](=O)[O-])c(Cl)cc1FEdit 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
2,5-Dichloro-4-nitrobenzenamine6627-34-549 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-149 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-449 % similar
4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-348 % similar
2-Chloro-4-nitrotoluene121-86-848 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-948 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-248 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-648 % similar
3-Chloro-4-fluoronitrobenzene350-30-148 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-248 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-548 % similar
4-Fluoro-3-nitrotoluene446-11-748 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-348 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-448 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-248 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-848 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-848 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-848 % similar
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