Compounds similar to this structure
CCOC(=O)CCC1=CC=C(C=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-pyridineacetate54401-85-345 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-945 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-145 % similar
Monoethyl glutarate1070-62-845 % similar
Ethyl 3-bromopropionate539-74-244 % similar
Ethyl pentanoate539-82-244 % similar
Ethyl 3-mercaptopropionate5466-06-844 % similar
(2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-344 % similar
Ethyl 3-chloropropionate623-71-244 % similar
Ethyl 3-ethoxypropionate763-69-944 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-144 % similar
4-Propylphenol645-56-744 % similar
Benzyl ethyl malonate42998-51-644 % similar
Ethyl 6-hydroxyhexanoate5299-60-544 % similar
1-Ethyl hexanedioate626-86-844 % similar
4-Hydroxybenzenebutanoic acid7021-11-644 % similar
Ethyl hexanoate123-66-043 % similar
Ethyl levulinate539-88-843 % similar
4-Hydroxyphenylacetone770-39-843 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-743 % similar
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