Compounds similar to this structure
CCOC(=O)c1cc2cc(OC(F)(F)F)ccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-aminothiazole-4-carboxylate5398-36-738 % similar
Ethyl 4-trifluoromethylbenzoate583-02-838 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-938 % similar
4-Hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylic acid175203-86-838 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-538 % similar
Ethyl 4-ethoxybenzoate23676-09-738 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-438 % similar
Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate205873-28-538 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-438 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-438 % similar
Diethyl 2,5-furandicarboxylate53662-83-238 % similar
Ethyl 4-methoxybenzoate94-30-437 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-037 % similar
Riluzole1744-22-537 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-937 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-837 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-437 % similar
Diethyl terephthalate636-09-937 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-137 % similar
Ethyl imidazole-4-carboxylate23785-21-937 % similar
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