Compounds similar to this structure
CCOC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl phenylsulfonylacetate7605-30-354 % similar
Diethyl phthalate84-66-253 % similar
Benzyl propionate122-63-453 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-653 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-853 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-653 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-553 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-053 % similar
Ethyl 1H-indole-3-acetate778-82-553 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-852 % similar
Ethyl benzoate93-89-052 % similar
2-Phenethyl propionate122-70-351 % similar
p-Cresyl phenylacetate101-94-051 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-251 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-851 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-350 % similar
Benzyl butyrate103-37-750 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-449 % similar
Ethyl 2-furanpropanoate10031-90-049 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-149 % similar
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