Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])Br)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methyl-3-nitropyridine911434-05-443 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-043 % similar
2-Bromo-6-nitrophenol13073-25-142 % similar
3-Methyl-2-nitropyridine18368-73-542 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-942 % similar
3-Bromo-2-fluoronitrobenzene58534-94-442 % similar
2-Bromo-6-nitrobenzenamine59255-95-742 % similar
4-Methyl-1-nitronaphthalene880-93-342 % similar
4-Bromo-1,2-dinitrobenzene610-38-842 % similar
3,4-Dinitrotoluene610-39-942 % similar
4-Nitro-o-xylene99-51-442 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-341 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-641 % similar
4-Bromo-3-nitrobenzotrifluoride349-03-141 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-641 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-541 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-941 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-641 % similar
4-Bromo-3-nitrophenylboronic acid74386-13-341 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-841 % similar
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