Compounds similar to this structure
CC(O)c1c(Cl)cccc1ClEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol1454847-96-132 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-732 % similar
(-)-2-Chloromandelic acid52950-18-232 % similar
(S)-2-Chloromandelic acid52950-19-332 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-232 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-432 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-832 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-832 % similar
2-Chlorophenyl methyl sulfide17733-22-132 % similar
2-Chlorobenzyl alcohol17849-38-632 % similar
2,6-Dichlorobenzeneethanol30595-79-032 % similar
2-Chlorophenylboronic acid3900-89-832 % similar
3-Chloro-2-iodotoluene5100-98-132 % similar
2-Bromo-6-chlorotoluene62356-27-832 % similar
2-Chloro-N,N-dimethylbenzenamine698-01-132 % similar
2-Chloroanisole766-51-832 % similar
3-Chloro-2-methylaniline87-60-532 % similar
1-Chloro-2-ethylbenzene89-96-332 % similar
2-Chloro-N-methylaniline932-32-132 % similar
1-Bromo-2-chlorobenzene694-80-432 % similar
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