Compounds similar to this structure
CCOC(=O)COC1=CC=CC=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(dibenzylamino)acetate77385-90-140 % similar
Ethyl 2-methoxyacetate3938-96-340 % similar
Ethyl 2-thienylacetate57382-97-540 % 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
2-(Difluoromethoxy)benzaldehyde71653-64-040 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-940 % similar
Sodium ionophore X97600-39-039 % similar
2-Ethoxybenzoic acid134-11-239 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-039 % similar
3-Oxo-propionic acid ethyl ester34780-29-539 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-339 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-039 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-739 % similar
Benzodioxole-4-carboxaldehyde7797-83-339 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-038 % similar
Ethyl 2-methoxybenzoate7335-26-438 % similar
1,2-Phenylenedioxydiacetic acid5411-14-338 % similar
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