Compounds similar to this structure
CCOC(=O)c1c(C)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate5744-51-437 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-336 % similar
Ethyl isonicotinate1570-45-236 % similar
Ethyl m-chlorobenzoate1128-76-336 % similar
Ethyl 3,4-difluorobenzoate144267-96-936 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-136 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-236 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-036 % similar
Ethyl 3-bromobenzoate24398-88-736 % similar
Ethyl 2-naphthoate3007-91-836 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-336 % similar
Ethyl 3,4-diaminobenzoate37466-90-336 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-436 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-736 % similar
Ethyl 3-fluorobenzoate451-02-536 % similar
Ethyl mesitylacetate5460-08-236 % similar
Phloretin60-82-236 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-536 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-536 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-936 % similar
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