Compounds similar to this structure
O=Cc1cc(Cl)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-nitrobenzaldehyde6628-86-0100 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-176 % similar
4-Chloro-1,2-dinitrobenzene610-40-264 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-462 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-362 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-862 % similar
2,4-Dichloronitrobenzene611-06-360 % similar
5-Chloro-2-nitroaniline1635-61-657 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-257 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-857 % similar
1,4-Dichloro-2-nitrobenzene89-61-256 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-653 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-653 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-853 % similar
4-Chloro-2-nitroaniline89-63-453 % similar
4-Chloro-2-nitrophenol89-64-553 % similar
5-Chloro-2-nitrobenzotrifluoride118-83-253 % similar
5-Chloro-2-nitrobenzonitrile34662-31-253 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-853 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-653 % similar
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