Compounds similar to this structure
CC(=O)CC(c1ccc([N+](=O)[O-])cc1)c1c(O)c2ccccc2oc1=OEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Chloramphenicol56-75-732 % similar
p-Nitrobenzylacetate619-90-932 % similar
1-Isopropyl-4-nitrobenzene1817-47-632 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-532 % similar
5-Nitroisatoic anhydride4693-02-132 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-732 % similar
P-Nitroacetophenone100-19-631 % similar
Chloramphenicol2787-09-931 % similar
4-Nitrobenzophenone1144-74-731 % similar
(2-Butyl-5-nitro-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone141645-16-130 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-230 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-830 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-330 % similar
4-Nitrobenzenebutanoic acid5600-62-430 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-130 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-530 % similar
Martius yellow605-69-630 % similar
Benzyl 4-nitrophenyl carbonate13795-24-930 % similar
4-[2-(4-Nitrophenyl)diazenyl]-1-naphthalenol5290-62-030 % similar
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