Compounds similar to this structure
CCOC(=O)CC(=O)c1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl pivaloylacetate17094-34-741 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-441 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-241 % similar
Diethyl terephthalate636-09-941 % similar
Ethyl p-tolylacetate14062-19-240 % similar
Ethyl 2-phenoxyacetate2555-49-940 % similar
Ethyl 2-thienylacetate57382-97-540 % similar
Ethyl propionate105-37-340 % similar
Ethyl 4-bromoacetoacetate13176-46-040 % similar
Ethyl 3-oxopent-4-enoate22418-80-040 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-940 % similar
Ethyl 3-oxohexanoate3249-68-140 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-340 % similar
Ethyl 4-chloroacetoacetate638-07-340 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-740 % similar
Ethyl isobutyrylacetate7152-15-040 % similar
Diethyl glutarate818-38-240 % similar
N-2-Pyridinyl-beta-alanine ethyl ester103041-38-940 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-940 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-040 % similar
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