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.
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-733 % similar
(αR)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol330156-50-833 % similar
(αS)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol877397-65-433 % similar
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-633 % similar
3-Isopropylbenzeneboronic acid216019-28-232 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-232 % similar
3-Chlorodiphenylamine101-17-732 % similar
4-Chlorobenzhydryl chloride134-83-832 % similar
3-Chloroaniline hydrochloride141-85-532 % similar
3-Chlorostyrene2039-85-232 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-332 % similar
4-Chloro-2-fluoropyridine34941-92-932 % similar
4-Chloro-2-methylpyridine3678-63-532 % similar
3-Chlorobenzylamine4152-90-332 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-832 % similar
M-Cymene535-77-332 % similar
3-Chlorobenzaldehyde587-04-232 % similar
1-(4-Chlorophenyl)ethylamine6299-02-132 % similar
3-Chlorobenzyl bromide766-80-332 % similar
3-Chlorophenylacetylene766-83-632 % similar
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