Compounds similar to this structure
CCOC(=O)Cc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(4-cyanophenyl)butanoate131379-33-444 % similar
Pentyl benzeneacetate5137-52-044 % similar
N-Benzylglycine ethyl ester6436-90-444 % similar
Ethyl propionate105-37-344 % similar
Diethyl glutarate818-38-244 % similar
Ethyl 2-phenoxyacetate2555-49-944 % similar
Diethyl P-[(4-methylphenyl)methyl]phosphonate3762-25-244 % similar
Phenylethyl phenylacetate102-20-543 % similar
Ethyl 1H-indole-3-acetate778-82-543 % similar
Ethyl 2-furanpropanoate10031-90-043 % similar
Ethyl 2-amino-4-thiazoleacetate53266-94-743 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-143 % similar
Isobutyl phenylacetate102-13-643 % similar
N-Phenylglycine ethyl ester2216-92-443 % similar
Ethyl (phenylthio)acetate7605-25-643 % similar
Ethyl benzoylacetate94-02-043 % similar
Diethyl adipate141-28-642 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-342 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-342 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-742 % similar
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