Compounds similar to this structure
O=Cc1ccc(Cl)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-nitrobenzaldehyde5551-11-1100 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-076 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-864 % similar
4-Chloro-1,2-dinitrobenzene610-40-264 % similar
4-Chloro-2-nitrophenol89-64-561 % similar
1,4-Dichloro-2-nitrobenzene89-61-260 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-757 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-057 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-657 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-657 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-857 % similar
4-Chloro-2-nitroaniline89-63-457 % similar
2,4-Dichloronitrobenzene611-06-356 % similar
5-Chloro-2-nitroaniline1635-61-653 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-253 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-853 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-553 % similar
4-Chloro-2-nitrobenzonitrile34662-32-353 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-453 % similar
2,4-Dichlorobenzaldehyde874-42-051 % similar
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