Compounds similar to this structure
O=C(Oc1ccccc1)C(F)(F)FEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-2,2-difluoroacetophenone384-67-833 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-533 % similar
2,2,2-Trifluoro-N-phenylacetimidoyl chloride61881-19-433 % similar
1-Phenoxy-2-propanone621-87-433 % similar
(2,2,2-Trifluoroacetyl)azanyl 2,2,2-trifluoroacetate684-78-633 % similar
2-Phenoxyacetyl chloride701-99-533 % similar
2-Phenoxy-1-phenylethanone721-04-033 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-733 % similar
Ethyl 2-phenylisobutyrate2901-13-533 % similar
1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-433 % similar
Butyl 2,2,2-trifluoroacetate367-64-632 % similar
4′-Phenoxyacetophenone5031-78-732 % similar
4′-Trifluoromethylbenzophenone728-86-932 % similar
1,4-Diphenoxybenzene3061-36-732 % similar
Phenyl 4-aminosalicylate133-11-932 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-132 % similar
p-Cresyl phenylacetate101-94-032 % similar
Disperse violet 2612217-95-732 % similar
3-Hydroxyphenyl benzoate136-36-732 % similar
3-(Trifluoroacetyl)indole14618-45-232 % similar
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