Compounds similar to this structure
CCOC(=O)CCC1=CC=CC=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-143 % similar
Ethyl phenylsulfonylacetate7605-30-343 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-143 % similar
Ethyl 2-thienylacetate57382-97-543 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-743 % similar
Ethyl 1H-indole-3-acetate778-82-543 % similar
Ethyl 5-bromovalerate14660-52-743 % similar
1-(2-Bromophenyl)propan-2-one21906-31-043 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-642 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-542 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-042 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-242 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-142 % similar
Ethyl pentanoate539-82-242 % similar
Ethyl 3-mercaptopropionate5466-06-842 % similar
Ethyl 3-chloropropionate623-71-242 % similar
Ethyl 3-ethoxypropionate763-69-942 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-842 % similar
2-Phenylethyl butanoate103-52-642 % similar
1-Bromo-2-ethylbenzene1973-22-442 % similar
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