Compounds similar to this structure
CCOC(=O)C(C(=O)C1=CC=CC=C1)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α,α-dichlorobenzeneacetate5317-66-840 % similar
Benzoin acetate574-06-140 % similar
Ethyl nicotinate614-18-640 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-240 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-540 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-140 % similar
Benzyl isobutyrate103-28-640 % similar
2-Phenylethyl isobutyrate103-48-040 % similar
Isobutyl benzoate120-50-340 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-540 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-640 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-040 % similar
Phenylethyl 2-methylbutyrate24817-51-440 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-340 % similar
Ethyl 3-aminobenzoate582-33-240 % similar
Ethyl 3-iodobenzoate58313-23-840 % similar
N-Benzylglycine ethyl ester6436-90-440 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-140 % similar
Ethyl phenylsulfonylacetate7605-30-340 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-140 % similar
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