Compounds similar to this structure
CC(C)(Oc1ccc(Cl)cc1)C(=O)OCCOC(=O)c1cccnc1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-chlorobenzoate1128-76-334 % similar
N,N-Diethylnicotinamide59-26-734 % similar
1-(3-Pyridyl)propan-1-one1570-48-534 % similar
Metyrapone54-36-434 % similar
Ethyl 3-oxo-3-(pyridin-3-yl)propanoate6283-81-434 % similar
Etomoxir124083-20-134 % similar
Di-O-benzoyldiethylene glycol120-55-833 % similar
3-Acetylpyridine350-03-833 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-833 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-533 % similar
1-tert-Butoxy-4-chlorobenzene18995-35-233 % similar
3-(2-Bromoacetyl)pyridine hydrobromide17694-68-732 % similar
Propyl benzoate2315-68-632 % similar
2-Chloroethyl benzoate939-55-932 % similar
Fibric acid943-45-332 % similar
Tocopherol nicotinate16676-75-832 % similar
Tocopherol nicotinate43119-47-732 % similar
Rel-(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl 3-pyridinecarboxylate51898-34-132 % similar
Nicotinic acid chloride hydrochloride20260-53-132 % similar
2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-one33284-21-832 % similar
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