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.
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-938 % similar
Triphenylmethane519-73-338 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-738 % similar
(+)-Mandelonitrile10020-96-937 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-337 % similar
γ-Phenylbenzenepropanol20017-67-837 % similar
Mandelonitrile532-28-537 % similar
3-Chlorobenzhydrol63012-03-336 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-036 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-735 % similar
2-Phenyl-1-propanol1123-85-935 % similar
2-Amino-2-phenylethan-1-ol20989-17-735 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-135 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-535 % similar
2,2-Dichlorocyclopropylbenzene2415-80-735 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-535 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-635 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-735 % similar
2-Phenylpropanol37778-99-735 % similar
α-Ethynylbenzenemethanol4187-87-535 % similar
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