Compounds similar to this structure
C1CC(=O)C2=CC(=C(C=C21)F)FEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitro-1-tetralone40353-34-234 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-034 % similar
2,4,5-Trifluorobenzyl alcohol144284-25-333 % similar
2,4,5-Trifluorobenzyl bromide157911-56-333 % similar
2,4,5-Trifluorobenzyl amine168644-93-733 % similar
1-(Chloromethyl)-2,4,5-trifluorobenzene243139-71-133 % similar
4-Methyl-1-indanone24644-78-833 % similar
4-Hydroxyindan-1-one40731-98-433 % similar
Ethyl 2,3,4,5-tetrafluoro-β-oxobenzenepropanoate94695-50-833 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-233 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-733 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-433 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-533 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-133 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-833 % similar
1-(3,4-Difluorophenyl)ethanone369-33-532 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-332 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-432 % similar
Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate769195-26-832 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-232 % similar
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