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
1-Bromo-5-nitronaphthalene5328-76-757 % similar
2,6-Dibromobenzaldehyde67713-23-957 % similar
2-Bromo-6-nitrophenol13073-25-156 % similar
2-Bromo-6-nitrotoluene55289-35-556 % similar
3-Bromo-2-fluoronitrobenzene58534-94-456 % 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
1-Bromo-2-methoxy-3-nitro-benzene98775-19-051 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-750 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-849 % similar
3-Nitropyridine-2-carbaldehyde10261-94-649 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-249 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-849 % similar
1,5-Dinitronaphthalene605-71-048 % similar
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