Compounds similar to this structure
CCOC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(phenylmethoxy)benzoate56441-55-553 % similar
Ethyl 4-(butylamino)benzoate94-32-653 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-152 % similar
Diethyl phthalate84-66-252 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-251 % similar
Ethyl salicylate118-61-651 % similar
Ethyl 6-aminonicotinate39658-41-851 % similar
Ethyl 6-chloronicotinate49608-01-751 % similar
Ethyl 2-(4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylate161797-99-551 % similar
Ethyl m-chlorobenzoate1128-76-350 % similar
Ethyl 3-methylbenzoate120-33-250 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-950 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-150 % similar
Phenylparaben17696-62-750 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-650 % similar
Ethyl 3-bromobenzoate24398-88-750 % similar
Ethyl 3-fluorobenzoate451-02-550 % similar
Diethyl 2,5-furandicarboxylate53662-83-250 % similar
Ethyl nicotinate614-18-650 % similar
4'-Hydroxypropiophenone70-70-250 % similar
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