Compounds similar to this structure
CCOC(=O)C(=O)C(C#N)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-acetylbenzeneacetate5413-05-843 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-242 % similar
Ethyl 2,4-diphenylbutanoate53608-81-442 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-042 % similar
α-Ethylbenzeneacetonitrile769-68-641 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-941 % similar
Ethyl benzoate93-89-040 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-440 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-240 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-340 % similar
Isoxadifen-ethyl163520-33-039 % similar
Ethyl cinnamate103-36-639 % similar
Diethyl 2-benzoylmalonate1087-97-439 % similar
Ethyl phenylpropiolate2216-94-639 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-839 % similar
Phenthoate2597-03-739 % similar
Diethyl oxalate95-92-139 % similar
Ethyl phenylacetate101-97-339 % similar
Ethyl 2-cyanopropanoate1572-99-239 % similar
Ethyl cyanoacrylate7085-85-039 % similar
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