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.
3-(1-Hydroxyethyl)aniline2454-37-7100 % similar
3-(1-Methylethyl)benzenamine5369-16-462 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-559 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-958 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-558 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-158 % similar
3-Chloro-α-methylbenzenemethanol6939-95-358 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-856 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-056 % similar
1-(3-Bromophenyl)ethanol52780-14-056 % similar
1-Phenylethanol13323-81-454 % similar
(S)-1-Phenylethanol1445-91-654 % similar
(+)-1-Phenylethanol1517-69-754 % similar
1-Phenylethanol98-85-154 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-151 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-948 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-548 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-948 % similar
M-Phenylenediamine108-45-246 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-244 % similar
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