Compounds similar to this structure
C1CC(=O)C2=C1C(=CC(=C2)F)FEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Difluorobenzophenone342-25-631 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-731 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-931 % similar
3-Fluorophenacyl bromide53631-18-831 % similar
2,3,5-Trifluorobenzyl bromide226717-83-531 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-031 % similar
1,3,5-Trifluoro-2-(trifluoromethyl)benzene122030-04-031 % similar
2,4,6-Trifluorophenylhydrazine80025-72-531 % similar
5,7-Difluoroindole-2-carboxylic acid186432-20-230 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-730 % similar
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-430 % similar
6-Nitroindanone24623-24-330 % similar
4,6-Difluoro-1H-indole-2-carboxylic acid247564-66-530 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-230 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-530 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-130 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-830 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-830 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-230 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-830 % similar
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