Compounds similar to this structure
CCOC(=O)CC(=O)CC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-methoxybenzeneacetate35553-92-548 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-448 % similar
Ethyl 1-naphthylacetate2122-70-548 % similar
Ethyl 2-pyridylacetate2739-98-248 % similar
Pentyl benzeneacetate5137-52-048 % similar
Ethyl 2-fluorophenylacetate584-74-748 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-248 % similar
Ethyl phenylsulfonylacetate7605-30-348 % similar
Ethyl 2-thienylacetate57382-97-548 % similar
Phenylethyl phenylacetate102-20-547 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-947 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-547 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-847 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-647 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-547 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-047 % similar
Isobutyl phenylacetate102-13-646 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-646 % similar
Benzyl methyl malonate52267-39-746 % similar
Benzyl acetoacetate5396-89-446 % similar
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