Compounds similar to this structure
C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzaldehyde31680-07-639 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-239 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-239 % similar
6-Chloro-2-nitrobenzonitrile6575-07-139 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-638 % similar
4-Nitrobenzaldehyde555-16-838 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-838 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-738 % similar
1-Chloro-4-isothiocyanato-2-nitrobenzene127142-66-938 % similar
Sodium 4-chloro-3-nitrobenzenesulfonate17691-19-938 % similar
4-Chloro-3-nitrobenzophenone56107-02-938 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-138 % similar
2,6-Dichloro-3-nitropyridine16013-85-738 % similar
2,4-Dichloro-5-nitrophenol39489-77-538 % similar
5-Chloro-2,4-dinitrotoluene51676-74-538 % similar
3-Chloro-2-nitropyridine54231-32-238 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-538 % similar
3-Nitrobenzaldehyde99-61-638 % similar
4-Chloro-3-nitrocinnamic acid20797-48-238 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-538 % similar
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