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-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-339 % similar
2,2′-Dinitrodibenzyl16968-19-738 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-538 % similar
2-Nitrobenzyl alcohol612-25-937 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-337 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-037 % similar
2-Methyl-6-nitrobenzoic acid13506-76-836 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-536 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-436 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-036 % similar
1-Butoxy-2-nitrobenzene7252-51-936 % similar
Alpha-Bromo-2-nitrotoluene3958-60-936 % similar
2,3-Dinitrotoluene602-01-736 % similar
2-Nitrobenzyl chloride612-23-736 % similar
Ethyl o-nitrobenzoate610-34-436 % similar
2-Nitrotoluene88-72-235 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-435 % similar
2,3-Dimethyl-4-nitrophenol19499-93-535 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-935 % similar
1,5-Dinitro-9,10-anthracenedione82-35-935 % similar
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