Compounds similar to this structure
CCC(COC(=O)c1cc(OC)c(OC)c(OC)c1)(c1ccccc1)N(C)CEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Dimethylaminoethyl benzoate2208-05-133 % similar
3,4-Dimethoxybenzophenone4038-14-633 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-633 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-533 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-933 % similar
Propyl benzoate2315-68-633 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-232 % similar
Methyl 3,4-dimethoxybenzoate2150-38-132 % similar
Butyl benzoate136-60-732 % similar
Ethyl 4-methoxybenzoate94-30-432 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-631 % similar
Propioveratrone1835-04-731 % similar
Pentyl benzoate2049-96-931 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-331 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-931 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-431 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-931 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-831 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-731 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-831 % similar
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