Compounds similar to this structure
CC(O)c1cccc(N)c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)ethanol3391-10-444 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-644 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-044 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-444 % similar
3-Isopropoxyaniline41406-00-243 % similar
1-(4-Biphenylyl)ethanol3562-73-042 % similar
M-Toluidine108-44-142 % similar
3-Aminophenol591-27-542 % similar
m-Phenylenediamine hydrochloride541-69-541 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-241 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-641 % similar
1-(2-Chlorophenyl)ethanol13524-04-441 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-841 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-241 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-541 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-141 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-139 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-539 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-239 % similar
1-(4-Fluorophenyl)ethanol403-41-839 % similar
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