Compounds similar to this structure
O=C1N(c2ccc([N+](=O)[O-])cc2)CCCC1(Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Nitrophenyl)thio]ethanol13287-76-831 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-731 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-831 % similar
2-(4-Nitrophenoxy)ethanol16365-27-831 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-531 % similar
4-Nitrophthalic anhydride5466-84-231 % similar
4-Nitrophthalic acid610-27-531 % similar
2,4-Dinitrobenzyl chloride610-57-131 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-031 % similar
2-Chloro-5-nitropyridine4548-45-231 % similar
2,7-Dinitrofluorene5405-53-831 % similar
1-Nitro-4-phenoxybenzene620-88-231 % similar
4-Nitrophenyl phenyl sulfide952-97-631 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-431 % similar
1-(5-Nitro-2-pyridyl)-1,4-diazepane287114-27-631 % similar
2,4-Dinitrophenylacetic acid643-43-631 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-131 % similar
3-Nitrobenzoyl chloride121-90-431 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-531 % similar
4-Nitrobenzamidine hydrochloride15723-90-731 % similar
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