Compounds similar to this structure
CC(O)c1ccc(Cl)cc1Edit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorotoluene106-43-438 % similar
4-Chlorophenol106-48-938 % similar
Tris(4-chlorophenyl)phosphine1159-54-238 % similar
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-338 % similar
4,4′-Dichlorobiphenyl2050-68-238 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-537 % similar
3-(4-Chlorophenyl) glutarate35271-74-037 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-537 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-037 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-837 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-236 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-836 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-836 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-836 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-336 % similar
4-Chloro-N-ethylbenzenamine13519-75-035 % similar
α-Methyl-2-furanmethanol4208-64-435 % similar
1-Chloro-4-ethoxybenzene622-61-735 % similar
1,1-Bis(4-chlorophenyl)ethanol80-06-835 % similar
2-(4-Chlorophenyl)pyrrolidine38944-14-835 % similar
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