Compounds similar to this structure
CCOC(=O)C(=Cc1ccccc1)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methylcinnamic acid1199-77-538 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-338 % similar
2-Benzylidenecyclohexanone5682-83-738 % similar
Ethyl cyanoacrylate7085-85-038 % similar
Ethyl 3-methylbenzoate120-33-237 % similar
Ethyl 2-naphthoate3007-91-837 % similar
Ethyl 1-naphthalenecarboxylate3007-97-437 % similar
o-Tolylacetic acid ethyl ester40291-39-237 % similar
Ethyl 2-methoxybenzoate7335-26-437 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-937 % similar
Amyl cinnamate3487-99-837 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-537 % similar
Ethyl alpha-benzylacetoacetate620-79-137 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-837 % similar
α-Methylcinnamaldehyde101-39-337 % similar
Ethyl N,N-dimethyloxamate16703-52-937 % similar
Ethyl thiooxamate16982-21-137 % similar
Ethyl 3-methyl-2-oxobutanoate20201-24-537 % similar
Ethyl 2-oxovalerate50461-74-037 % similar
Ethyl bromopyruvate70-23-537 % similar
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