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-Diphenylacetone781-35-133 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-933 % similar
Phenindione83-12-533 % similar
Biphenyl92-52-433 % similar
1-Phenyl-1-propanol93-54-933 % similar
2-Phenyl-1-propanol98103-87-833 % similar
3,3-Diphenyl-D-alanine149597-91-132 % similar
Diphenylalanine149597-92-232 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-532 % similar
2-Phenylpyrrolidine1006-64-032 % similar
4-Chlorobenzhydrol119-56-232 % similar
Leucomalachite green129-73-732 % similar
4-Methylbenzhydrol1517-63-132 % similar
1,1-Diphenylpentane1726-12-132 % similar
α-Chlorobenzeneacetyl chloride2912-62-132 % similar
p-Bromobenzhydryl alcohol29334-16-532 % similar
(1,1,2,2-Tetrafluoroethoxy)benzene350-57-232 % similar
3-Phenylpyrrolidine936-44-732 % similar
para-Quaterphenyl135-70-632 % similar
Azulene275-51-432 % similar
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