Compounds similar to this structure
CCOC(=O)c1ccccc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-indole-2-carboxylate3770-50-144 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-044 % similar
Butyl anthranilate7756-96-944 % similar
Ethyl m-chlorobenzoate1128-76-344 % similar
Ethyl 3-methylbenzoate120-33-244 % similar
Ethyl 3-phenoxypropionate22409-91-244 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-644 % similar
Ethyl 3-bromobenzoate24398-88-744 % similar
Ethyl 3-fluorobenzoate451-02-544 % similar
Ethyl nicotinate614-18-644 % similar
Ethyl p-cyanobenzoate7153-22-244 % similar
2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-044 % similar
Ethylparaben120-47-844 % similar
Ethyl 4-acetylbenzoate38430-55-644 % similar
Ethyl 4-fluorobenzoate451-46-744 % similar
Ethyl 4-iodobenzoate51934-41-944 % similar
Ethyl 4-bromobenzoate5798-75-444 % similar
Ethyl 4-chlorobenzoate7335-27-544 % similar
Benzocaine94-09-744 % similar
Benzyl phthalate523-31-943 % similar
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