Compounds similar to this structure
O=Cc1c(Br)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-nitrobenzaldehyde20357-21-5100 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-466 % similar
1-Bromo-2-nitrobenzene577-19-559 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-457 % similar
2-Bromo-6-nitrophenol13073-25-156 % similar
2-Bromo-6-nitrotoluene55289-35-556 % similar
2-Bromo-6-nitrobenzenamine59255-95-756 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-655 % similar
2-Nitrobenzaldehyde552-89-654 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-451 % similar
3-Nitropyridine-2-carbaldehyde10261-94-649 % similar
1,5-Dinitronaphthalene605-71-048 % similar
1,2-Dinitrobenzene528-29-048 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-448 % similar
2-Chloro-1,3-dinitrobenzene606-21-347 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-747 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-646 % similar
2,6-Dinitrophenol573-56-846 % similar
1,8-Dinitronaphthalene602-38-046 % similar
2,6-Dinitrotoluene606-20-246 % similar
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