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-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-1100 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-662 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-262 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-758 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-551 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-049 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-649 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-749 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-046 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-044 % similar
6-Methoxy-3-nitropyridine5446-92-442 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-341 % similar
2-Methoxy-3-nitropyridine20265-35-441 % similar
3-Bromo-2-nitrotoluene52414-97-841 % similar
2-Bromo-6-nitrotoluene55289-35-541 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-441 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-840 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-440 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-540 % similar
2-Methoxy-5-nitro-6-picoline5467-69-640 % similar
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