Compounds similar to this structure
C1=CC=C(C=C1)C(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethanol91-01-043 % similar
Cumene98-82-843 % similar
Benzal chloride98-87-343 % similar
Fluorophenylacetic acid1578-63-839 % similar
2,3-Diphenylbutanedinitrile15146-07-339 % similar
Diphenylacetonitrile86-29-339 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-738 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-538 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-638 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-738 % similar
2-Phenylpropanal34713-70-738 % similar
2-Phenylpropanal93-53-838 % similar
Benzaldehyde dimethyl acetal1125-88-838 % similar
(1-Ethylpropyl)benzene1196-58-338 % similar
1-Phenylethanol13323-81-438 % similar
(S)-1-Phenylethanol1445-91-638 % similar
N-(Diphenylmethyl)methylamine14683-47-738 % similar
(+)-1-Phenylethanol1517-69-738 % similar
1,1-Diphenylpropane1530-03-638 % similar
2-Phenyl-1,3-propanediol1570-95-238 % similar
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