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.
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-744 % similar
Ethyl cyanoacetate105-56-644 % similar
3-Isochromanone4385-35-744 % similar
Glycine ethyl ester hydrochloride623-33-644 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-844 % similar
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-244 % similar
Ethyl bromoacetate105-36-244 % similar
Ethyl chloroacetate105-39-544 % similar
Diethyl 1,3-acetonedicarboxylate105-50-044 % similar
Ethyl butyrate105-54-444 % similar
Diethyl sebacate110-40-744 % similar
Diethyl pimelate2050-20-644 % similar
Diethyl suberate2050-23-944 % similar
Ethyl fluoroacetate459-72-344 % similar
Ethyl iodoacetate623-48-344 % similar
Ethyl glycolate623-50-744 % similar
Ethyl mercaptoacetate623-51-844 % similar
Diethyl azelate624-17-944 % similar
Diethyl iminodiacetate6290-05-744 % similar
Ethyl ethoxyacetate817-95-844 % similar
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