Compounds similar to this structure
CCOC(=O)C1=CNC2=CC=CC=C2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chlorobenzoate7335-27-536 % similar
Dibutyl phthalate84-74-236 % similar
Benzocaine94-09-736 % similar
Dibutoxy ethyl phthalate117-83-936 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-936 % similar
Ethyl 6-chloropicolinate21190-89-636 % similar
Ethyl 1-naphthylacetate2122-70-536 % similar
Methyl 1H-indole-4-carboxylate39830-66-536 % similar
Ethyl 5-methylisoxazole-4-carboxylate51135-73-036 % similar
4-Carbethoxy-5-methylimidazole51605-32-436 % similar
Ethyl 3-aminobenzoate582-33-236 % similar
Ethyl 3-iodobenzoate58313-23-836 % similar
Ethyl 3-hydroxybenzoate7781-98-836 % similar
1H-Indole-3-propanoic acid830-96-636 % similar
Ethyl 3-(trifluoromethyl)pyrazole-4-carboxylate155377-19-836 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-536 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-936 % similar
Ethyl 7-bromo-1-cyclopropyl-8-(difluoromethoxy)-1,4-dihydro-4-oxoquinoline-3-carboxylate194805-07-736 % similar
Ethyl 2-oxo-6-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate154934-97-136 % similar
Ethyl 4-hydroxy-2-(trifluoromethyl)pyrimidine-5-carboxylate343-67-936 % similar
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