Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzhydrol63012-03-3100 % similar
4-Chlorobenzhydrol119-56-270 % similar
Diphenylmethanol91-01-063 % similar
4,4′-Dichlorobenzhydrol90-97-156 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-955 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-555 % similar
3-Chloro-α-methylbenzenemethanol6939-95-355 % similar
3-(Trifluoromethyl)benzhydrol728-80-353 % similar
4-Methylbenzhydrol1517-63-148 % similar
p-Bromobenzhydryl alcohol29334-16-548 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-048 % similar
3-Chloromandelic acid16273-37-347 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-246 % similar
(R)-(+)-3-Chlorostyrene oxide62600-71-945 % similar
3-Chlorobiphenyl2051-61-845 % similar
4-(Trifluoromethyl)benzhydrol395-23-344 % similar
4-Methoxybenzhydryl alcohol720-44-544 % similar
Chlorobenzene108-90-744 % similar
1,3-Dichlorobenzene541-73-144 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-243 % similar
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