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.
Atraric acid4707-47-540 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-340 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-240 % similar
Ethyl 4-methylbenzoate94-08-640 % similar
Ethyl 3-methylbenzoate120-33-239 % similar
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-539 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-639 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-739 % similar
Diethyl phthalate84-66-239 % similar
Ethyl 2-(4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylate161797-99-539 % similar
Ethyl 4-iodobenzoate51934-41-939 % similar
Ethyl 4-bromobenzoate5798-75-439 % similar
Ethyl 3,5-dichlorobenzoate91085-56-239 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-138 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-038 % similar
4-Carbethoxy-5-methylimidazole51605-32-438 % similar
Emodin518-82-138 % similar
Ethyl 3-iodobenzoate58313-23-838 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-638 % similar
Diethyl 2,5-furandicarboxylate53662-83-238 % similar
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