Compounds similar to this structure
O=Cc1c(Cl)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-nitrobenzaldehyde6628-86-051 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-851 % similar
2,4,5-Trichloronitrobenzene89-69-050 % similar
2-Chloro-6-nitrobenzoic acid5344-49-049 % similar
3-Nitropyridine-2-carbaldehyde10261-94-649 % similar
2,4-Dichloronitrobenzene611-06-349 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-149 % similar
1,4-Dichloro-2-nitrobenzene89-61-249 % similar
2,4-Dinitrochlorobenzene97-00-749 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-649 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-849 % similar
1,5-Dinitronaphthalene605-71-048 % similar
1,2-Dinitrobenzene528-29-048 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-247 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-547 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-747 % similar
3-Chloro-2-nitropyridine54231-32-247 % similar
3-Nitrobenzaldehyde99-61-647 % similar
2-Chloro-6-methylbenzaldehyde1194-64-547 % similar
2-Chloro-6-fluorobenzaldehyde387-45-147 % similar
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