Compounds similar to this structure
OC(c1ccccc1)C(Cl)(Cl)ClEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2-Trichloro-1-phenylethanol2000-43-3100 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-756 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-556 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-656 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-756 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-052 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-452 % similar
(S,S)-(-)-Hydrobenzoin2325-10-244 % similar
(R,R)-Hydrobenzoin52340-78-044 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-144 % similar
Hydrobenzoin655-48-144 % similar
Diphenylmethanol91-01-044 % similar
2-Methyl-1-phenyl-3-butyne-1,2-diol2033-94-543 % similar
2,2-Dichlorocyclopropylbenzene2415-80-740 % similar
(R)-2-Chloro-1-phenylethanol56751-12-340 % similar
1-Phenylethanol13323-81-439 % similar
(S)-1-Phenylethanol1445-91-639 % similar
(+)-1-Phenylethanol1517-69-739 % similar
1-Phenylethanol98-85-139 % similar
4-Chlorobenzhydrol119-56-239 % similar
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