Compounds similar to this structure
CC(O)c1cccc(N)c1Edit in Covalent
130 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-α-methylbenzenemethanol14572-89-559 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-958 % similar
3-Fluoro-α-methylbenzenemethanol402-63-158 % similar
3-Chloro-α-methylbenzenemethanol6939-95-358 % 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
1-(2-Naphthyl)ethanol40295-80-548 % similar
1-(2-Naphthyl)ethanol7228-47-948 % similar
M-Phenylenediamine108-45-246 % similar
α-Methyl-3-pyridinemethanol4754-27-244 % similar
1-(4-Chlorophenyl)ethanol3391-10-444 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-644 % similar
1-(4-Biphenylyl)ethanol3562-73-042 % similar
M-Toluidine108-44-142 % similar
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