Compounds similar to this structure
C1=CC=C(C=C1)[C@H](CCl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-144 % similar
Hydrobenzoin655-48-144 % similar
Diphenylmethanol91-01-044 % similar
(S)-2-Chloro-1-(2,4-dichlorophenyl)ethanol126534-31-440 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-340 % similar
1-Phenylethanol13323-81-439 % similar
(S)-1-Phenylethanol1445-91-639 % similar
(+)-1-Phenylethanol1517-69-739 % similar
2-Phenyl-1,3-propanediol1570-95-239 % similar
1-Phenylethanol98-85-139 % similar
4-Chlorobenzhydrol119-56-239 % similar
Benzal chloride29797-40-838 % similar
Phenylcyclopropane873-49-438 % similar
Chlorodiphenylmethane90-99-338 % similar
Benzal chloride98-87-338 % similar
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-138 % similar
Octopamine104-14-338 % similar
1-Benzhydrylazetidin-3-ol18621-17-538 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-038 % similar
1-Benzhydrylazetan-3-ol40432-51-738 % similar
Page 2 of 10