Compounds similar to this structure
CCCCOC1=CC=CC=C1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl phthalate84-74-236 % similar
4-Methyl-1-nitronaphthalene880-93-336 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-036 % similar
4-Butoxy-2,3-difluorophenol136239-68-436 % similar
6-Nitro-1,3-benzodioxole-5-methanol15341-08-936 % similar
3-Methoxy-4-nitrophenol16292-95-836 % similar
2-Methyl-6-nitrobenzonitrile1885-76-336 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-636 % similar
2-Propoxybenzoic acid2100-31-436 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-336 % similar
(2-Nitrophenyl)acetic acid3740-52-136 % similar
5-Fluoro-2-nitroanisole448-19-136 % similar
2-Fluoro-6-nitroanisole484-94-636 % similar
HC Yellow 24926-55-036 % similar
N-(2-Nitrophenyl)acetamide552-32-936 % similar
1-(2-Nitrophenyl)piperazine59084-06-936 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-436 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-836 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-436 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-936 % similar
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