Compounds similar to this structure
CC1=C(C(=NC=C1Br)OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-4-nitroimidazole14003-66-833 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-633 % similar
2-Methyl-5-nitropyridine21203-68-933 % similar
2-Bromo-5-nitrothiazole3034-48-833 % similar
5-Bromo-2-nitropyridine39856-50-333 % similar
2-Bromo-5-nitropyridine4487-59-633 % similar
Trinitroanisole606-35-933 % similar
2-Bromo-4-nitroimidazole65902-59-233 % similar
2-Methyl-5-nitroimidazole696-23-133 % similar
2-Methyl-5-nitroimidazole88054-22-233 % similar
O-Nitroanisole91-23-633 % similar
1-Bromo-2-nitrobenzene577-19-533 % similar
2,6-Dinitrotoluene606-20-233 % similar
2,6-Dimethylnitrobenzene81-20-933 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-832 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-332 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-532 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-932 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-132 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-232 % similar
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