Compounds similar to this structure
CCOC(=O)Cc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-amino-4-thiazoleacetate53266-94-738 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-138 % similar
Ethyl propionate105-37-338 % similar
Diethyl glutarate818-38-238 % similar
N-Phenylglycine ethyl ester2216-92-438 % similar
Methyl 2-methoxybenzeneacetate27798-60-338 % similar
3,4-Dimethoxybenzophenone4038-14-638 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-538 % similar
Ethyl (phenylthio)acetate7605-25-638 % similar
Ethyl benzoylacetate94-02-038 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-638 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-938 % similar
Ethyl ferulate4046-02-038 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-338 % similar
N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-938 % similar
Ethyl (methylthio)acetate4455-13-438 % similar
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-238 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-038 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-337 % similar
p-Tolylacetic acid methyl ester23786-13-237 % similar
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