Compounds similar to this structure
CCOC(=O)C1=NN=C(O1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methylbenzoate87-24-136 % similar
Ethyl 4-methoxybenzoate94-30-436 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-236 % similar
Ethyl 6-bromopicolinate21190-88-536 % similar
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-936 % similar
Ethyl 2-bromothiazole-5-carboxylate41731-83-336 % similar
Ethyl 6-chloronicotinate49608-01-736 % similar
Ethyl 5-bromopicolinate77199-09-836 % similar
Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-636 % similar
Ethyl 2-methyl-4,5,6,7-tetrafluorobenzofuran-3-carboxylate3265-71-235 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-235 % similar
Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine-3-carboxylate723286-68-835 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-335 % similar
Ethyl salicylate118-61-635 % similar
Ethyl 4-chloromethylbenzoate1201-90-735 % similar
Ethyl 2-iodobenzoate1829-28-335 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-635 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-335 % similar
Ethyl protocatechuate3943-89-335 % similar
Ethyl o-fluorobenzoate443-26-535 % similar
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