Compounds similar to this structure
CCOC(=O)CC(=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.
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-334 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-434 % similar
Chlorobenzilate510-15-634 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-334 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-834 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-334 % similar
Ethyl methylphenylglycidate77-83-834 % similar
Ethyl 4-(diethylamino)benzoate10287-54-433 % similar
Ethyl isovalerate108-64-533 % similar
Dibenzoylmethane120-46-733 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-133 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-433 % similar
Ethyl 3,4-difluorobenzoate144267-96-933 % similar
tert-Butoxycarbonylamino-acetic acid ethyl ester14719-37-033 % similar
Ethyl isonicotinate1570-45-233 % similar
1-(4-Aminophenyl)-1-butanone1688-71-733 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-033 % similar
4'-tert-Butylacetanilide20330-45-433 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-633 % similar
Ethyl 2-naphthoate3007-91-833 % similar
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