Compounds similar to this structure
CCOC(=O)c1ccccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-indole-2-carboxylate3770-50-143 % similar
2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline57598-33-143 % similar
Butyl anthranilate7756-96-943 % similar
Ethyl m-chlorobenzoate1128-76-343 % similar
Ethyl 3-methylbenzoate120-33-243 % similar
Dimethyl phthalate131-11-343 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-743 % similar
Ethyl 3,4-difluorobenzoate144267-96-943 % similar
2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-043 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-643 % similar
Ethyl 3-bromobenzoate24398-88-743 % similar
Ethyl 3,4-diaminobenzoate37466-90-343 % similar
Ethyl 3-fluorobenzoate451-02-543 % similar
Methyl 2-acetoxybenzoate580-02-943 % similar
Ethyl nicotinate614-18-643 % similar
Ethyl p-cyanobenzoate7153-22-243 % similar
Ethylparaben120-47-843 % similar
Ethyl 4-ethoxybenzoate23676-09-743 % similar
Ethyl 4-acetylbenzoate38430-55-643 % similar
Ethyl 4-fluorobenzoate451-46-743 % similar
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