Compounds similar to this structure
COC1=CC=CC(=C1Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DMNB20357-25-944 % similar
2-Methoxy-β-nitrostyrene3316-24-344 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-044 % similar
Methyl 2-nitrobenzoate606-27-944 % similar
3-Nitroanisole555-03-344 % similar
3-Nitro-o-xylene83-41-044 % similar
1-(2-Nitrophenoxy)octane37682-29-443 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-443 % similar
Methyl 3-nitroanthranilate57113-91-443 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-143 % similar
2,6-Dinitrophenol573-56-843 % similar
1,8-Dinitronaphthalene602-38-043 % similar
2,6-Dinitroaniline606-22-443 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-643 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-843 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-843 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-043 % similar
5-Methoxy-2-nitrobenzenamine16133-49-643 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-843 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-543 % similar
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