Compounds similar to this structure
C1=CC=C(C=C1)C(C(=O)N)(F)FEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Difluoro-2-phenylacetamide383-19-7100 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-646 % similar
Trifluorotoluene98-08-844 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-741 % similar
1,2,2,2-Tetraphenylethanone466-37-541 % similar
3-(Trifluoromethyl)benzophenone728-81-441 % similar
4′-Trifluoromethylbenzophenone728-86-940 % similar
2,2-Diphenylglycine3060-50-238 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-238 % similar
Triphenylacetic acid595-91-538 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-537 % similar
2-Chloro-2,2-difluoroacetophenone384-67-837 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-537 % similar
3'-(Trifluoromethyl)acetophenone349-76-837 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-436 % similar
Bromodifluoroacetamide2169-67-735 % similar
Hexafluoroglutaramide507-68-635 % similar
4-(Trifluoromethyl)benzamide1891-90-335 % similar
Benzilic acid76-93-735 % similar
Tritylamine5824-40-834 % similar
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