Compounds similar to this structure
CCC(=O)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dinitrobenzene99-65-053 % similar
3'-Hydroxypropiophenone13103-80-553 % similar
3'-(Trifluoromethyl)propiophenone1533-03-552 % similar
3-Nitrobenzamide645-09-052 % similar
3′-Methoxypropiophenone37951-49-850 % similar
Propiophenone93-55-050 % similar
3-Nitrobenzohydrazide618-94-049 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-749 % similar
3-Nitrotoluene99-08-149 % similar
3-Nitroaniline99-09-249 % similar
3-Nitrophenylacetic acid1877-73-247 % similar
N,N-Dimethyl-3-nitroaniline619-31-846 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-946 % similar
3-Nitrochlorobenzene121-73-346 % similar
1-Fluoro-3-nitrobenzene402-67-546 % similar
Ethyl m-nitrocinnamate5396-71-446 % similar
(3-Nitrobenzyl)methylamine19499-61-745 % similar
3-Nitrophenylboronic acid13331-27-645 % similar
1-(Methylthio)-3-nitrobenzene2524-76-745 % similar
3-Nitrophenylsulfur pentafluoride2613-26-545 % similar
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