Compounds similar to this structure
COC1=C(C=CC(=C1)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trimethoxy-2-nitrobenzene14227-18-046 % similar
Trinitroanisole606-35-946 % similar
2,4-Dibromoanisole21702-84-146 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-945 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-845 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-445 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-045 % similar
4-Bromo-2-nitrobenzoic acid99277-71-145 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-945 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-545 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-345 % similar
3-Methoxy-2-nitropyridine20265-37-645 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-945 % similar
4-Methoxy-2-nitroaniline96-96-845 % similar
2-Methoxy-4-nitroaniline97-52-945 % similar
2-Methoxy-5-nitroaniline99-59-245 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-745 % similar
4-Bromo-2-methylanisole14804-31-045 % similar
5-Bromo-2-methoxyaniline6358-77-645 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-545 % similar
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