Compounds similar to this structure
O=C(c1ccccc1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzophenone345-83-539 % similar
1,3-Dibenzoylbenzene3770-82-938 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-838 % similar
2,2,2-Trifluoro-N-phenylacetamide404-24-038 % similar
Cyclobutyl phenyl ketone5407-98-738 % similar
Cyclopentyl phenyl ketone5422-88-838 % similar
Tetraphenylethylene632-51-938 % similar
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine230615-51-737 % similar
Phenylglyoxal1074-12-037 % similar
4-Phenylbenzophenone2128-93-037 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
Ninhydrin485-47-237 % similar
2-Aminoacetophenone613-89-837 % similar
Benzoyl cyanide613-90-137 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-937 % similar
3,5-Difluorobenzophenone179113-89-436 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-536 % similar
2-Fluorobenzophenone342-24-536 % similar
3-Fluorobenzophenone345-69-736 % similar
Pentaerythrityl tetrabenzoate4196-86-536 % similar
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