Compounds similar to this structure
CCOC(=O)CC1=CC=CC=C1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate859169-20-340 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-340 % similar
Methyl 2-methoxybenzeneacetate27798-60-340 % similar
Ethyl (pentafluorobenzoyl)acetate3516-87-840 % similar
Methyl 2-chlorobenzeneacetate57486-68-740 % similar
Ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate101987-86-439 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-839 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-339 % similar
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-239 % similar
Homophthalic anhydride703-59-339 % similar
Diethyl adipate141-28-639 % similar
Butyl phenylacetate122-43-039 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-039 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-639 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-039 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-039 % similar
Ethyl 3-fluorobenzoate451-02-539 % similar
Ethyl cyanoacetate105-56-638 % similar
Ethyl 3,3,3-trifluoropropionate352-23-838 % similar
2-Fluoro-N-methylbenzylamine399-30-438 % similar
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