Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=CC(=C1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-035 % similar
Ethyl 6-chloropicolinate21190-89-635 % similar
2-Bromo-3′-methoxyacetophenone5000-65-735 % similar
3-Ethoxybenzoyl chloride61956-65-835 % similar
3-Ethoxybenzoic acid621-51-235 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-135 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-435 % similar
Ethyl 1H-indole-3-acetate778-82-535 % similar
Ethyl bromoacetate105-36-234 % similar
Ethyl chloroacetate105-39-534 % similar
Ethyl butyrate105-54-434 % similar
Diethyl sebacate110-40-734 % similar
Diethyl pimelate2050-20-634 % similar
Diethyl suberate2050-23-934 % similar
Ethyl fluoroacetate459-72-334 % similar
Ethyl iodoacetate623-48-334 % similar
Ethyl glycolate623-50-734 % similar
Ethyl mercaptoacetate623-51-834 % similar
Diethyl azelate624-17-934 % similar
Diethyl iminodiacetate6290-05-734 % similar
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