Compounds similar to this structure
CCOC(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl succinate103-43-556 % similar
N-Phenylglycine ethyl ester2216-92-456 % similar
Ethyl (phenylthio)acetate7605-25-656 % similar
Ethyl benzoylacetate94-02-056 % similar
Diethyl glutarate818-38-255 % similar
2-Phenethyl propionate122-70-354 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-854 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-354 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-853 % similar
Diethyl adipate141-28-653 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-253 % similar
Ethyl phenylsulfonylacetate7605-30-353 % similar
Ethyl butyrate105-54-452 % similar
Diethyl sebacate110-40-752 % similar
Diethyl pimelate2050-20-652 % similar
Diethyl suberate2050-23-952 % similar
Diethyl azelate624-17-952 % similar
Benzyl propionate122-63-451 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-851 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-651 % similar
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