Compounds similar to this structure
CCOC(=O)CN1C=CN=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethyl 1,1,2-ethanetricarboxylate7459-46-335 % similar
Ethyl 4-hydroxybutanoate999-10-035 % similar
Ethyl p-tolylacetate14062-19-235 % similar
Ethyl 2-phenoxyacetate2555-49-935 % similar
Ethyl thiazole-5-carboxylate32955-22-935 % similar
Ethyl 2-thienylacetate57382-97-535 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-135 % similar
N-2-Pyridinyl-beta-alanine ethyl ester103041-38-935 % similar
Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid ethyl ester115932-00-835 % similar
Imidazole-1-ethanol1615-14-134 % similar
1,4-Bis(imidazole-L-ylmethyl)benzene56643-83-534 % similar
Monoethyl glutarate1070-62-834 % similar
Ethyl 4-bromoacetoacetate13176-46-034 % similar
Ethyl 5-bromovalerate14660-52-734 % similar
Ethyl 4-pentenoate1968-40-734 % similar
Ethyl 3-oxopent-4-enoate22418-80-034 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-834 % similar
Ethyl N-piperidinylacetate23853-10-334 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-934 % similar
Ethyl isocyanatoacetate2949-22-634 % similar
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