Compounds similar to this structure
CCOC(=O)C(=O)C1=CC=C(C=C1)C(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-oximinooxamate10489-74-433 % similar
Ethyl 2,4-dioxohexanoate13246-52-133 % similar
Ethyl 2-chloro-2-(hydroxyimino)acetate14337-43-033 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-333 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-733 % similar
3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid5471-77-233 % similar
p-Ethoxybenzamide55836-71-033 % similar
Ethyl cyanoacrylate7085-85-033 % similar
2-Amino-cyclopent-1-enecarboxylic acid ethyl ester7149-18-033 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-033 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-433 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-833 % similar
4-tert-Butylthiophenol2396-68-132 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-532 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-332 % similar
1-Bromo-4-tert-butylbenzene3972-65-432 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-932 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-332 % similar
4-tert-Butylaniline769-92-632 % similar
4-tert-Butylphenol98-54-432 % similar
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