Compounds similar to this structure
O=[N+]([O-])c1ccc(Cl)c(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trichloronitrobenzene17700-09-3100 % similar
2,3-Dichloronitrobenzene3209-22-172 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-069 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-369 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-067 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-765 % similar
2-Chloro-1,3-dinitrobenzene606-21-364 % similar
2,3-Dichloro-6-nitrobenzonitrile2112-22-363 % similar
2,6-Dichloro-3-nitrobenzonitrile5866-98-863 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-858 % similar
2-Nitrochlorobenzene88-73-355 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-455 % similar
2,4-Dichloronitrobenzene611-06-355 % similar
1,4-Dichloro-2-nitrobenzene89-61-255 % similar
2,4-Dinitrochlorobenzene97-00-755 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-154 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-753 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-953 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-553 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-753 % similar
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