Compounds similar to this structure
C[C@H](C1=CC=CC=C1Cl)OEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl α-bromo-2-chlorobenzeneacetate85259-19-438 % similar
Bis(1-methylethyl)benzene25321-09-937 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-636 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-836 % similar
2,6-Dichlorotoluene118-69-436 % similar
2,6-Dichloroaniline608-31-136 % similar
2,6-Dichlorophenol87-65-036 % similar
Propofol2078-54-835 % similar
Diisopropylaniline24544-04-535 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-135 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-635 % similar
1-Bromo-2-chlorobenzene694-80-434 % similar
2-Chlorophenyl methyl sulfide17733-22-134 % similar
2-Chlorobenzyl alcohol17849-38-634 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-834 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-234 % similar
2-Chlorophenylboronic acid3900-89-834 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-534 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-134 % similar
2-Chloro-N,N-dimethylbenzenamine698-01-134 % similar
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