Compounds similar to this structure
CCOC(=O)C1=NOC(c2ccccc2)(c2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1-methylethylidene)propanedioate6802-75-133 % similar
Dibenzyl oxalate7579-36-433 % similar
Ethyl 1-phenyl-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate112055-34-232 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-332 % similar
Ethyl 3-indazolecarboxylate4498-68-432 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-532 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-932 % similar
Ethyl o-nitrobenzoate610-34-432 % similar
Ethyl alpha-benzylacetoacetate620-79-132 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-032 % similar
Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate64987-08-232 % similar
Ethyl 3-methylbenzoate120-33-232 % similar
Ethyl 2-naphthoate3007-91-832 % similar
Ethyl 4-trifluoromethylbenzoate583-02-832 % similar
Ethyl 2-oximinooxamate10489-74-432 % similar
Hantzsch ester1149-23-132 % similar
Ethyl 2-chloro-2-(hydroxyimino)acetate14337-43-032 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-332 % similar
2-Ethyl-2-phenylbutyric acid5465-28-132 % similar
Ethyl cyanoacrylate7085-85-032 % similar
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