Compounds similar to this structure
CC1=C(C(=O)NC=C1Br)[N+](=O)[O-]Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-0100 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-849 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-648 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-248 % similar
5-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-146 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-445 % similar
5-Bromo-4-chloro-3-nitro-2-pyridinamine942947-95-744 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-444 % similar
3-Bromo-2-nitrotoluene52414-97-844 % similar
2-Bromo-6-nitrotoluene55289-35-544 % similar
4-Chloro-2-hydroxy-3-nitropyridine165547-79-542 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-742 % similar
3-Nitropyridine-2,4-diol89282-12-242 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-642 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-541 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-840 % similar
3-Bromo-2-hydroxy-5-methylpyridine17282-02-940 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-840 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-839 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-939 % similar
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