Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC(=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Triphenylmethyl)glycine ethyl ester18514-46-037 % similar
Ethyl 3-pyridineacetate39931-77-637 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-137 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-437 % similar
Diethyl γ-ketopimelate6317-49-337 % similar
Diethyl terephthalate636-09-937 % similar
Ethyl m-nitrobenzoate618-98-437 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-637 % similar
Ethyl 4-bromoacetoacetate13176-46-036 % similar
Ethyl 3-oxopent-4-enoate22418-80-036 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-936 % similar
Ethyl 3-oxohexanoate3249-68-136 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-336 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-736 % similar
Ethyl isobutyrylacetate7152-15-036 % similar
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-236 % similar
Diethyl 2-benzoylmalonate1087-97-436 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-036 % similar
Ethyl 4-hydroxyphenylacetate17138-28-236 % similar
Ethyl methyl(phenyl)carbamate2621-79-636 % similar
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