Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=CC=C1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(dibenzylamino)acetate77385-90-141 % similar
Ethyl 2-thienylacetate57382-97-541 % similar
Ethyl 2-bromobenzoate6091-64-141 % similar
Ethyl 2-methylbenzoate87-24-141 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-140 % similar
Ethyl 2,4-difluorobenzoate108928-00-340 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-140 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-640 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-540 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-040 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-740 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-840 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-140 % similar
Ethyl salicylate118-61-640 % similar
Ethyl acetoacetate141-97-940 % similar
Ethyl 2-iodobenzoate1829-28-340 % similar
N-Carbethoxyphthalimide22509-74-640 % similar
Ethyl 4-aminophenylacetate5438-70-040 % similar
Methyl 2-fluorophenylacetate57486-67-640 % similar
Ethyl 2-ethoxybenzoate6290-24-040 % similar
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