Compounds similar to this structure
CCOC(=O)C1COC2=CC=CC=C2O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-acetylbenzeneacetate5413-05-844 % similar
Ethyl 2-ethoxybenzoate6290-24-044 % similar
1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine hydrochloride70918-74-044 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-743 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-243 % similar
Ethyl 2,4-diphenylbutanoate53608-81-443 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-043 % similar
Ethyl methylphenylglycidate77-83-843 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-543 % similar
Ethyl isobutyrate97-62-143 % similar
1,2-Diethoxybenzene2050-46-643 % similar
Ethyl alpha-benzylacetoacetate620-79-143 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-742 % similar
Phenylalanine ethyl ester hydrochloride3182-93-242 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-342 % similar
H-D-Phe-oet hcl63060-94-642 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-141 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-441 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-941 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-841 % similar
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