Compounds similar to this structure
CCOC(=O)C(C#N)(CC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,2-difluoroacetoacetate2266-48-033 % similar
Ethyl 2-naphthoate3007-91-833 % similar
Ethyl 1-naphthalenecarboxylate3007-97-433 % similar
Diethyl diallylmalonate3195-24-233 % similar
o-Tolylacetic acid ethyl ester40291-39-233 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-533 % similar
Ethyl 4-trifluoromethylbenzoate583-02-833 % similar
Ethyl alpha-benzylacetoacetate620-79-133 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-033 % similar
Ethyl 2-methoxybenzoate7335-26-433 % similar
Carbetapentane77-23-633 % similar
1-Phenylcyclopentanecarbonitrile77-57-633 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-733 % similar
Ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate1717-42-633 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-633 % similar
Ethyl benzalmalonate24302-10-133 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-733 % similar
Phenylalanine ethyl ester hydrochloride3182-93-233 % similar
H-D-Phe-oet hcl63060-94-633 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-533 % similar
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