Compounds similar to this structure
CC(O)c1cccnc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p,alpha-DIMETHYLBENZYL ALCOHOL536-50-542 % similar
(S)-(-)-alpha-Methyl-2-naphthalenemethanol27544-18-941 % similar
alpha-Methylnaphthalene-2-methanol40295-80-541 % similar
alpha-Methylnaphthalene-2-methanol7228-47-941 % similar
DL-Nicotine22083-74-541 % similar
(-)-Nicotine54-11-541 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-141 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-541 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-241 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-541 % similar
1-(4-Chlorophenyl)ethanol3391-10-441 % similar
1-(4-Fluorophenyl)ethanol403-41-841 % similar
1-(4-Bromophenyl)ethanol5391-88-841 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-041 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-741 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-441 % similar
alpha-Methyl-3-(trifluoromethyl)benzyl alcohol454-91-141 % similar
(±)-Nornicotine5746-86-141 % similar
3-Methylpyridine108-99-640 % similar
3-Hydroxypyridine109-00-240 % similar
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