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.
Diethyl 1,1-cyclobutanedicarboxylate3779-29-137 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-437 % similar
3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid5471-77-236 % similar
(-)-Ethyl mandelate10606-72-136 % similar
L-(+)-Mandelic acid ethyl ester13704-09-136 % similar
Ethyl oxanilate1457-85-836 % similar
Ethyl 3-phenoxypropionate22409-91-236 % similar
Ethyl α-bromobenzeneacetate2882-19-136 % similar
(±)-Ethyl mandelate4358-88-736 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-236 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-836 % similar
Ethyl p-cyanobenzoate7153-22-236 % similar
Diethyl ethylisoamylmalonate77-24-736 % similar
(±)-Ethyl mandelate774-40-336 % similar
Clofibrate637-07-036 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-036 % similar
Diethyl bis(hydroxymethyl)malonate20605-01-036 % similar
2,2-Difluoropropionic acid ethyl ester28781-85-336 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-336 % similar
Ethyl 2-bromoisobutyrate600-00-036 % similar
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