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.
1,1′-(Difluorosilylene)bis[benzene]312-40-330 % similar
(Trifluorosilyl)benzene368-47-830 % similar
1,1′,1′′-(Fluorosilylidyne)tris[benzene]379-50-030 % similar
Phenylsulfur trifluoride672-36-630 % similar
Trifluorotoluene98-08-830 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-830 % similar
3-(Trifluoromethyl)benzhydrol728-80-330 % similar
Bibenzyl103-29-730 % similar
Toluene108-88-330 % similar
Benzoin (organic compound)119-53-930 % similar
2-Aminobenzhydrol13209-38-630 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-730 % similar
2-Bromo-1,2-diphenylethanone1484-50-030 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-230 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-730 % similar
Phenylacetylcarbinol1798-60-330 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-830 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-530 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-430 % similar
Phenylglycine2835-06-530 % similar
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