Compounds similar to this structure
CCOC(=O)C1=C(N)Oc2ccc(Br)cc2[C@H]1[C@H](C#N)C(=O)OCCEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-Ethyl (αR,4R)-2-amino-6-bromo-α-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetate65673-63-4100 % similar
Ethyl α-cyanophenylacetate4553-07-538 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-636 % similar
Ethyl 2-cyanopropanoate1572-99-233 % similar
Ethyl 2,3-dicyanopropionate40497-11-832 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-331 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-031 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-031 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-031 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-631 % similar
Ethyl 3-bromobenzoate24398-88-731 % similar
Ethyl α-bromobenzeneacetate2882-19-131 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-230 % similar
Ethyl benzoylformate1603-79-830 % similar
Ethyl 4-bromobenzoate5798-75-430 % similar
Diethyl phenylmalonate83-13-630 % similar