Compounds similar to this structure
CCCN(CCC)CCc1cccc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitroaniline88-74-433 % similar
Nitrophenol88-75-533 % similar
Prodiamine29091-21-232 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-632 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-532 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-832 % similar
1,8-Dinitro-9,10-anthracenedione129-39-532 % similar
2-Fluoro-6-nitrophenol1526-17-632 % similar
2-Fluoro-6-nitrobenzenamine17809-36-832 % similar
2-Fluoro-3-nitrophenol179816-26-332 % similar
4-Nitroindole4769-97-532 % similar
3-Methyl-2-nitrophenol4920-77-832 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-232 % similar
2'-Nitroacetophenone577-59-332 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-632 % similar
2-Amino-3-nitrophenol603-85-032 % similar
8-Nitroquinoline607-35-232 % similar
7-Nitroindole6960-42-532 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-832 % similar
4-Chloro-3-nitrotoluene89-60-132 % similar
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