Compounds similar to this structure
C1=CC=C(C=C1)[C@@H](CCCl)OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-141 % similar
Hydrobenzoin655-48-141 % similar
Phenylcyclopropane873-49-441 % similar
Diphenylmethanol91-01-041 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-039 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-739 % similar
Phenylethyl chloride622-24-239 % similar
γ-Phenylbenzenepropanol20017-67-839 % similar
1-Chloro-3-phenylpropane104-52-938 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-338 % similar
1-Indanol6351-10-638 % similar
1-Phenylethanol13323-81-437 % similar
(S)-1-Phenylethanol1445-91-637 % similar
(+)-1-Phenylethanol1517-69-737 % similar
2-Phenyl-1,3-propanediol1570-95-237 % similar
1-Chloro-4-phenylbutane4830-93-737 % similar
Cyclohexylbenzene827-52-137 % similar
1-Phenylethanol98-85-137 % similar
4-Chlorobenzhydrol119-56-236 % similar
Chlorodiphenylmethane90-99-336 % similar
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