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.
1-(2-Nitrophenoxy)octane37682-29-435 % similar
3'-Nitrobutyrophenone50766-86-435 % similar
1,5-Dinitronaphthalene605-71-035 % similar
1,8-Dinitro-9,10-anthracenedione129-39-535 % similar
2-Methyl-6-nitrophenol13073-29-535 % similar
2-Nitrobenzeneethanol15121-84-335 % similar
2-Bromo-3-nitrotoluene41085-43-235 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-535 % similar
2-Methyl-6-nitroaniline570-24-135 % similar
2'-Nitroacetophenone577-59-335 % similar
2-Nitrobenzeneacetonitrile610-66-235 % similar
2,3-Dimethyl-4-nitropyridine68707-69-735 % similar
4-Nitroindan-1-one24623-25-435 % similar
Trifluralin1582-09-834 % similar
1,2-Dinitrobenzene528-29-034 % similar
2-Chloro-1,3-dinitrobenzene606-21-334 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-034 % similar
5-Nitroacenaphthene602-87-934 % similar
1-Ethoxy-2-nitrobenzene610-67-334 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-734 % similar
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