Compounds similar to this structure
O=Cc1ccc(Br)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-537 % similar
3-Bromobenzaldehyde3132-99-837 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-937 % similar
5-Nitrofurfural698-63-537 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-936 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-636 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-836 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-336 % similar
4-Bromo-2-nitrobenzyl bromide82420-34-636 % similar
5-Nitrosalicylaldehyde97-51-836 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-736 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-136 % similar
2-Bromo-5-nitroethoxybenzene423165-33-736 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-836 % similar
4-Chloro-3-nitrocinnamic acid20797-48-236 % similar
4-Fluoro-1,2-dinitrobenzene364-53-436 % similar
2,5-Dibromobenzaldehyde74553-29-036 % similar
2-Nitrochlorobenzene88-73-336 % similar
4-Nitrocinnamaldehyde1734-79-836 % similar
2-Bromo-3-nitropyridine19755-53-436 % similar
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