Compounds similar to this structure
C[C@@H](C1=CC(=CC=C1)Cl)OEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-837 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-837 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-337 % similar
1-Chloro-3-fluorobenzene625-98-937 % similar
3-Chloroanisole2845-89-836 % similar
1-Chloro-3-(methylthio)benzene4867-37-236 % similar
3-Chlorophenylboronic acid63503-60-636 % similar
3-Chloro-N-methylaniline7006-52-236 % similar
3-Chlorobenzyl alcohol873-63-236 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-836 % similar
(±)-2-(3-Chlorophenoxy)propionic acid101-10-036 % similar
1-Bromo-3-chlorobenzene108-37-235 % similar
3-Chloroaniline108-42-935 % similar
3,3'-Dichloro diphenyl disulfide19742-92-835 % similar
3-Chlorothiophenol2037-31-235 % similar
3-Chlorobiphenyl2051-61-835 % similar
1-Chloro-3-iodobenzene625-99-035 % similar
1-Phenylethyl chloride672-65-135 % similar
4,4′-Dichlorobenzhydrol90-97-135 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-835 % similar
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