Compounds similar to this structure
CCOC(=O)CCOC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-hydroxyhydrocinnamate23795-02-046 % similar
o-Tolylacetic acid ethyl ester40291-39-246 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-046 % similar
Ethyl 4-ethoxybenzoate23676-09-746 % similar
Ethyl benzoate93-89-046 % similar
Diphenyl succinate621-14-746 % similar
Diethyl γ-ketopimelate6317-49-346 % similar
Fenoxycarb79127-80-346 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-445 % similar
Ethyl 3-methoxybenzeneacetate35553-92-545 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-545 % similar
Ethyl 1-naphthylacetate2122-70-545 % similar
Ethyl 2-fluorophenylacetate584-74-745 % similar
1,2-Diphenoxyethane104-66-545 % similar
Benzyl butyrate103-37-745 % similar
Ethyl 4-pyridineacetate54401-85-345 % similar
Ethyl 2-thienylacetate57382-97-545 % similar
4-Phenoxybutyric acid6303-58-845 % similar
Butyl phenyl ether1126-79-044 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-444 % similar
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