Compounds similar to this structure
CCOC(=O)Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl anisate121-98-238 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-838 % similar
4-Methoxyphenyl carbonochloridate7693-41-638 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-038 % similar
(2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-338 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-438 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-638 % similar
Diethyl γ-ketopimelate6317-49-338 % similar
Diethyl terephthalate636-09-938 % similar
1,4-Phenylene dipropanoate7402-28-038 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-138 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-838 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-638 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-538 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-038 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-438 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-238 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-238 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-138 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-838 % similar
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