Compounds similar to this structure
CC(=O)N1CCC2=C1C(=CC(=C2)Br)[N+](=O)[O-]Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-032 % similar
4'-Fluoro-3'-nitroacetophenone400-93-132 % similar
5-Bromo-3-nitropyridine-2-carbonitrile573675-25-932 % similar
4-Hydroxy-3-nitroacetophenone6322-56-132 % similar
Tetryl479-45-832 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-232 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-532 % similar
Oryzalin19044-88-332 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-132 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-832 % similar
2,4-Dinitrophenylacetic acid643-43-632 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-532 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-031 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-431 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-531 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-531 % similar
1-Bromo-2,4-dinitrobenzene584-48-531 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-231 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-931 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-831 % similar
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