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.
Methyl 2-bromo-4,5-difluorobenzoate878207-28-432 % similar
2,3,4,5-Tetrafluorobenzoic acid1201-31-632 % similar
2,6-Difluorophenacyl bromide56159-89-832 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-332 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-132 % similar
2,3,4,5-Tetrafluorobenzoyl chloride94695-48-432 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-731 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-531 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-131 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-531 % similar
4-Chloro-2,5-difluorobenzoyl chloride132794-08-231 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-431 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-431 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-231 % similar
1,2,4,5-Tetrafluorobenzene327-54-831 % similar
(3,4-Difluorophenyl)acetic acid658-93-531 % similar
2,4-Dichloro-5-fluorobenzoyl chloride86393-34-231 % similar
Dihydrochalcone1083-30-331 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-231 % similar
2,4,5-Trifluorobenzamide98349-23-631 % similar
Page 6 of 7