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.
5-Chloro-2-nitrobenzenemethanol73033-58-649 % similar
4-Chloro-2-methylbenzaldehyde40137-29-949 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-849 % similar
5-Chlorosalicylaldehyde635-93-849 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-649 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-448 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-248 % similar
2,5-Dichlorobenzaldehyde6361-23-547 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-947 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-847 % similar
5-Chloro-2-nitrobenzoic acid2516-95-247 % similar
5-Chloro-2-nitrobenzamide40763-96-047 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-946 % similar
3,5-Dinitrosalicylaldehyde2460-59-546 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-546 % similar
5-Nitrosalicylaldehyde97-51-846 % similar
3-Nitrochlorobenzene121-73-346 % similar
4-Nitrochlorobenzene100-00-546 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-745 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-445 % similar
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