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.
(±)-Trimebutine39133-31-8100 % similar
Trimebutine maleate34140-59-585 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-551 % similar
Trimethylolpropane tribenzoate54547-34-143 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-043 % similar
8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride53464-72-542 % similar
Neopentyl glycol dibenzoate4196-89-837 % similar
Ethyl (3,4,5-trimethoxybenzoyl)acetate3044-56-237 % similar
Ethyl vanillate617-05-037 % similar
Pentaerythrityl tetrabenzoate4196-86-537 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-236 % similar
3',4',5'-Trimethoxyacetophenone1136-86-336 % similar
Eudesmic acid118-41-235 % similar
3,4,5-Trimethoxybenzoyl chloride4521-61-335 % similar
Ethyl 2-methoxybenzoate7335-26-435 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-035 % similar
Leonurine24697-74-335 % similar
Guaiacol benzoate531-37-335 % similar
Ethyl benzoate93-89-034 % similar
Methyl syringate884-35-534 % similar
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