Compounds similar to this structure
CCOC(=O)C1=CC=NN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-(trifluoromethoxy)-1H-indole-2-carboxylate175203-82-442 % similar
Ethyl 2,4-difluorobenzoate108928-00-342 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-042 % similar
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-942 % similar
Ethyl 6-bromopicolinate21190-88-542 % similar
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-942 % similar
Ethyl 6-aminonicotinate39658-41-842 % similar
Ethyl 6-chloronicotinate49608-01-742 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-842 % similar
Ethyl 3,5-diamino-1H-pyrazole-4-carboxylate6825-71-442 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-942 % similar
Ethyl 5-bromopicolinate77199-09-842 % similar
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-142 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-341 % similar
Ethyl salicylate118-61-641 % similar
Ethyl oxazole-5-carboxylate118994-89-141 % similar
Ethyl 4-chloromethylbenzoate1201-90-741 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-641 % similar
Ethyl 2-iodobenzoate1829-28-341 % similar
Ethyl oxazole-4-carboxylate23012-14-841 % similar
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