Compounds similar to this structure
CCCC1=CC(=CC(=C1)F)FEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorophenol2713-34-035 % similar
3,5-Difluoroaniline372-39-435 % similar
1-Bromo-3,5-difluorobenzene461-96-135 % similar
5-Fluoro-M-xylene461-97-235 % similar
1-Bromo-3-(bromomethyl)-5-fluorobenzene216755-57-634 % similar
3-Fluorophenethyl bromide25017-13-434 % similar
3-Fluorophenethylamine404-70-634 % similar
Olivetol500-66-334 % similar
3-Fluorophenethyl alcohol52059-53-734 % similar
2,4,6-Trifluorobenzylamine214759-21-433 % similar
(3-Bromo-5-fluorophenyl)methanol216755-56-533 % similar
1-(4-Propylphenyl)ethanone2932-65-233 % similar
1,3-Difluorobenzene372-18-933 % similar
1-(Bromomethyl)-3-chloro-5-fluorobenzene493024-39-833 % similar
(3-Fluorobenzyl)methylamine90389-84-733 % similar
3-Chloro-5-fluorobenzylamine90390-33-333 % similar
4-Propylguaiacol2785-87-732 % similar
4-N-Propylbenzenesulfonyl chloride146949-07-732 % similar
B-(4′-Propyl[1,1′-biphenyl]-4-yl)boronic acid153035-56-432 % similar
4-Propylbenzoic acid2438-05-332 % similar
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