Compounds similar to this structure
COC(=O)CSC1=CC(=NC2=CC=CC=C21)C(F)(F)FEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-[2-(trifluoromethyl)quinolin-4-yl thio]-acetate175203-42-6100 % similar
Methyl 2-(phenylthio)acetate17277-58-645 % similar
4-Chloro-2-(trifluoromethyl)quinoline1701-24-243 % similar
Methyl β-oxo-2-(trifluoromethyl)benzenepropanoate212755-77-639 % similar
4-(Trifluoromethyl)-2-quinolinecarboxylic acid588702-67-436 % similar
Methyl 1-naphthylacetate2876-78-035 % similar
Methyl phenylacetate101-41-733 % similar
Methyl (methylthio)acetate16630-66-333 % similar
Methyl 6-(trifluoromethyl)nicotinate221313-10-633 % similar
2-(Trifluoromethyl)quinoline347-42-233 % similar
Methyl (2-furfurylthio)acetate108499-33-833 % similar
6-Methyl-2-(trifluoromethyl)-4-quinolinol1701-20-833 % similar
4-Chloro-6-methyl-2-(trifluoromethyl)quinoline1701-26-433 % similar
β-Indolylacetic acid methyl ester1912-33-033 % similar
Methyl 2-pyridineacetate1658-42-033 % similar
4-(Trifluoromethyl)-2(1H)-quinolinone25199-84-233 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-733 % similar
Methyl 2-fluorophenylacetate57486-67-633 % similar
Methyl 2-chlorobenzeneacetate57486-68-733 % similar
Methyl 3-phenylpropionate103-25-333 % similar
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