Compounds similar to this structure
Cc1c(CO)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-048 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-448 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-447 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-947 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-847 % similar
2-Chloro-1,3-dinitrobenzene606-21-347 % similar
6-Nitro-1,3-benzodioxole-5-methanol15341-08-946 % similar
(2-Nitrophenyl)acetic acid3740-52-146 % similar
4-Chloro-3-nitrobenzenemethanol55912-20-446 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-446 % similar
2-Bromo-3-nitrotoluene41085-43-246 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-546 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-946 % similar
2-Methyl-6-nitroaniline570-24-146 % similar
2-Nitrobenzeneacetonitrile610-66-246 % similar
3-Nitrobenzyl alcohol619-25-046 % similar
2,3-Dimethyl-4-nitropyridine68707-69-746 % similar
1,8-Dinitronaphthalene602-38-046 % similar
2,6-Dinitroaniline606-22-446 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-345 % similar
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