Compounds similar to this structure
CCOC(=O)C(C#N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamyl isobutyrate103-59-336 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-636 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-536 % similar
2,3-Diphenylbutanedinitrile15146-07-336 % similar
Diphenylacetonitrile86-29-336 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-436 % similar
Ethyl cyanoformate623-49-436 % similar
Diethyl terephthalate636-09-936 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-636 % similar
Ethyl N-phenylcarbamate101-99-536 % similar
Ethyl isonipecotate1126-09-636 % similar
Ethyl 2-bromo-2-cyclopropylacetate1200828-74-536 % similar
1,3-Diethyl 2-butylpropanedioate133-08-436 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-436 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-736 % similar
Ethyl 2,3-dibromopropanoate3674-13-336 % similar
Manzanate39255-32-836 % similar
Diethyl isoamylmalonate5398-08-336 % similar
1,3-Diethyl 2-nitropropanedioate603-67-836 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-136 % similar
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