Compounds similar to this structure
CCOC(=O)C#Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-(+)-Mandelic acid ethyl ester13704-09-140 % similar
Ethyl oxanilate1457-85-840 % similar
Ethyl 3-phenoxypropionate22409-91-240 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-640 % similar
Ethyl α-bromobenzeneacetate2882-19-140 % similar
(±)-Ethyl mandelate4358-88-740 % similar
Ethyl benzilate52182-15-740 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-840 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-240 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-840 % similar
Ethyl p-cyanobenzoate7153-22-240 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-540 % similar
(±)-Ethyl mandelate774-40-340 % similar
1-Phenyl-1-butyne622-76-440 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-840 % similar
Ethyl 3-phenylglycidate121-39-140 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-840 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-540 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-340 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-240 % similar
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