Compounds similar to this structure
CC(O)c1cccc(F)c1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(3-fluorophenyl)disulfide63930-17-635 % similar
1-(Pentafluorophenyl)ethanol75853-08-635 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-835 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-635 % similar
3-Isopropylphenol618-45-135 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-635 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-835 % similar
N-(3-Fluorophenyl)acetamide351-28-035 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-335 % similar
2,4-Difluoropyridine34941-90-734 % similar
3-Fluorophenethyl alcohol52059-53-734 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-333 % similar
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-933 % similar
3′-Fluoroacetophenone455-36-733 % similar
3-Fluorobenzamide455-37-833 % similar
3-Fluorobenzoic acid455-38-933 % similar
(3-Fluorobenzyl)methylamine90389-84-733 % similar
β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-fluorobenzenepropanoic acid284493-59-033 % similar
1-Ferrocenylethanol1277-49-233 % similar
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-633 % similar
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