Compounds similar to this structure
CCOC(=O)c1ccc(OCCOC)c(OCCOC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-9100 % similar
2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-058 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-755 % similar
Ethyl vanillate617-05-054 % similar
Diethyl terephthalate636-09-954 % similar
Ethyl 4-ethoxybenzoate23676-09-754 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-353 % similar
Ethyl protocatechuate3943-89-351 % similar
Ethyl 3,4-difluorobenzoate144267-96-950 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-950 % similar
Ethyl 3-bromobenzoate24398-88-750 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-150 % similar
Ethyl 2-naphthoate3007-91-850 % similar
3,4-Diethoxybenzoic acid5409-31-450 % similar
Ethyl 4-bromobenzoate5798-75-450 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-550 % similar
Ethyl 4-methoxybenzoate94-30-449 % similar
Ethyl 4-bromomethylbenzoate26496-94-648 % similar
Ethyl 4-methylbenzoate94-08-648 % similar
Ethyl m-chlorobenzoate1128-76-347 % similar
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