Compounds similar to this structure
CCOC(=O)CN=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl alpha-oxobenzenebutanoate64920-29-239 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-839 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-539 % similar
(±)-Ethyl mandelate774-40-339 % similar
Ethyl cyanoacetate105-56-638 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-738 % similar
Glycine ethyl ester hydrochloride623-33-638 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-738 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-838 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-438 % similar
Ethyl 3-methoxybenzeneacetate35553-92-538 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-538 % similar
2-Phenethyl propionate122-70-338 % similar
Ethyl bromoacetate105-36-238 % similar
Ethyl chloroacetate105-39-538 % similar
Diethyl 1,3-acetonedicarboxylate105-50-038 % similar
Ethyl butyrate105-54-438 % similar
Diethyl sebacate110-40-738 % similar
Diethyl pimelate2050-20-638 % similar
Diethyl suberate2050-23-938 % similar
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