Compounds similar to this structure
CC(=O)NCCC1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-1100 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-158 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-756 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-155 % similar
2-Acetamido-5-nitropyridine5093-64-153 % similar
p-Nitrobenzylacetate619-90-952 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-552 % similar
1-Ethyl-4-nitrobenzene100-12-951 % similar
3-(4-Nitrophenyl)propionic acid16642-79-851 % similar
2-(4-Nitrophenyl)ethanol100-27-650 % similar
4-Nitrophenethyl bromide5339-26-450 % similar
4-Nitrobenzenebutanoic acid5600-62-449 % similar
(4-Nitrophenyl)acetic acid104-03-049 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-749 % similar
P-Nitroacetophenone100-19-649 % similar
4-Nitrobenzyl bromide100-11-847 % similar
4-Nitrobenzyl chloride100-14-147 % similar
4-Nitrobenzyl fluoride500-11-847 % similar
4-Nitrobenzyl alcohol619-73-847 % similar
1,4-Dinitrobenzene100-25-447 % similar
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