Compounds similar to this structure
CCOC(=O)C1=CC2=C(O1)C(=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-hydroxybenzoate7781-98-840 % similar
Ethyl benzoate93-89-040 % similar
Ethyl 2-bromobenzoate6091-64-140 % similar
Ethyl 2-methylbenzoate87-24-140 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-440 % similar
Diethyl terephthalate636-09-940 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-039 % similar
Ethyl 2,4-dichlorobenzoate56882-52-139 % similar
Methyl 2,6-dimethoxybenzoate2065-27-239 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-439 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-039 % similar
Ethyl salicylate118-61-639 % similar
Ethyl oxazole-5-carboxylate118994-89-139 % similar
Ethyl 2-iodobenzoate1829-28-339 % similar
Ethyl o-fluorobenzoate443-26-539 % similar
Ethyl chloronicotinate1452-94-438 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-738 % similar
Ethyl m-(chloromethyl)benzoate54589-54-738 % similar
Methyl 2-methoxybenzoate606-45-138 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-738 % similar
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