Compounds similar to this structure
CCCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (4-nitrobenzoyl)acetate838-57-341 % similar
4-Nitrobenzophenone1144-74-741 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-141 % similar
Heptanophenone1671-75-641 % similar
Octanophenone1674-37-941 % similar
Dodecanophenone1674-38-041 % similar
1-Phenylnonan-1-one6008-36-241 % similar
Decanophenone6048-82-441 % similar
3-Nitrobenzaldehyde99-61-641 % similar
Aloe barbadensis extract85507-69-341 % similar
Nitrol S127-68-440 % similar
3-Nitrobenzylamine monohydrochloride26177-43-540 % similar
3-Nitrophenylacetonitrile621-50-140 % similar
p-Nitrophenyl palmitate1492-30-440 % similar
p-Nitrophenyl laurate1956-11-240 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-740 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-840 % similar
3-Nitrophenylboronic acid13331-27-640 % similar
1-Ethynyl-3-nitrobenzene3034-94-440 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-440 % similar
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