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.
N-Benzoyl-L-tyrosine ethyl ester3483-82-743 % similar
Ethyl N-acetyl-L-tyrosinate hydrate36546-50-643 % similar
4-Ethoxybenzenepropanoic acid4919-34-043 % similar
Phloretin60-82-243 % similar
Ethyl glycolate623-50-743 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-243 % similar
Ethyl ethoxyacetate817-95-843 % similar
1-Ethyl heptanedioate33018-91-643 % similar
Ethyl hydrogen sebacate693-55-043 % similar
Diethyl malonate105-53-342 % similar
Ethyl p-nitrophenylacetate5445-26-142 % similar
Ethyl heptanoate106-30-942 % similar
Ethyl octanoate106-32-142 % similar
Ethyl dodecanoate106-33-242 % similar
Ethyl decanoate110-38-342 % similar
Ethyl stearate111-61-542 % similar
Ethyl nonanoate123-29-542 % similar
Ethyl myristate124-06-142 % similar
Ethyl 3-(methylthio)propionate13327-56-542 % similar
Ethyl 5-oxohexanoate13984-57-142 % similar
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