Compounds similar to this structure
Cc1c(CO)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-nitrosalicylate22621-41-638 % similar
2-Fluoro-5-nitro-6-picoline18605-16-838 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-538 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-038 % similar
2-Amino-4,6-dinitrotoluene35572-78-238 % similar
3-Nitrophthalonitrile51762-67-538 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-638 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-338 % similar
5-Nitroquinoline607-34-138 % similar
2-Nitrobenzamide610-15-138 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-838 % similar
2-Nitrobenzaldehyde oxime6635-41-238 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-738 % similar
1-Methyl-4-nitro-1H-indazole26120-43-438 % similar
2-Fluoro-3-nitrobenzoic acid317-46-438 % similar
2-Fluoro-6-nitrobenzoic acid385-02-438 % similar
2-Amino-6-nitro-benzoic acid50573-74-538 % similar
2-Bromo-3-nitrobenzoic acid573-54-638 % similar
2-Amino-3-nitrobenzoic acid606-18-838 % similar
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