Compounds similar to this structure
O=C(c1ccc(F)cc1)C1CC1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Fluorophenyl)oxirane18511-62-132 % similar
2,2-Dichloroacetophenone2648-61-532 % similar
3,3′-Difluorobenzophenone345-70-032 % similar
Isobutyrophenone611-70-132 % similar
4-Fluorobenzyl chloride352-11-432 % similar
(S)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride270596-53-732 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-132 % similar
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-232 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-332 % similar
4-Fluorophenoxyacetic acid hydrazide1737-62-832 % similar
2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one56425-84-432 % similar
trans-4-Fluorocinnamic acid14290-86-932 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-532 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-232 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-131 % similar
Bis(4-fluorophenyl)phenylphosphine oxide54300-32-231 % similar
4-Fluorobenzylamine140-75-031 % similar
4,4′-Difluorobenzhydryl chloride27064-94-431 % similar
Bis(4-fluorophenyl)methanol365-24-231 % similar
4,4′-Difluorodiphenyl sulfone383-29-931 % similar
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