Compounds similar to this structure
CC(O)c1ccc(N)cc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-152 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-052 % similar
1-(4-Methoxyphenyl)ethanol3319-15-152 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-450 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-850 % similar
4-(1-Methylpropyl)benzenamine30273-11-147 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-945 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-545 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-945 % similar
4-Cyclopropylaniline3158-71-244 % similar
P-Phenylenediamine106-50-343 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-941 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-541 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-141 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-241 % similar
3-Chloro-α-methylbenzenemethanol6939-95-341 % similar
4-Cyclohexylbenzenamine6373-50-840 % similar
4-(1-Methylethoxy)benzenamine7664-66-640 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-839 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-039 % similar
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