Compounds similar to this structure
CCCN(CCC)C(=O)CC1=C(C(=CC=C1)[N+](=O)[O-])CEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium o-nitrophenolate824-39-531 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-631 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-231 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-731 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-331 % similar
2-Nitrophenoxyacetic acid1878-87-131 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-231 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-331 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-431 % similar
3-Nitrophthalimide603-62-331 % similar
2,4-Dinitrophenylacetic acid643-43-631 % similar
Dinocap39300-45-331 % similar
2-Methoxy-3-nitropyridine20265-35-431 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-331 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-231 % similar
3-Nitro-1,2-phenylenediamine3694-52-831 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-431 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-931 % similar
1-Bromo-5-nitronaphthalene5328-76-731 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-131 % similar
Page 7 of 10