Compounds similar to this structure
O=C(CF)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-1,2-Dibenzoylethylene959-28-439 % similar
Acetophenone98-86-239 % similar
Benzoyl chloride98-88-439 % similar
Thiobenzoic acid98-91-939 % similar
Fenbufen36330-85-539 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-439 % similar
4-Methylbenzophenone134-84-939 % similar
4-Fluorobenzophenone345-83-539 % similar
1,3-Dibenzoylbenzene3770-82-938 % similar
4'-Methoxy-2-phenylacetophenone1023-17-238 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-838 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-838 % similar
4′-Methylpropiophenone5337-93-938 % similar
Cyclobutyl phenyl ketone5407-98-738 % similar
Cyclopentyl phenyl ketone5422-88-838 % similar
Tetraphenylethylene632-51-938 % similar
3-Nitrovalerophenone80460-02-238 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-837 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-937 % similar
3-Fluorophenacyl bromide53631-18-837 % similar
Page 5 of 10