Compounds similar to this structure
C[C@@H](C1=CC2=CC=CC=C2C=C1)OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-9100 % similar
1-(2-Naphthyl)ethanol40295-80-5100 % similar
1-(2-Naphthyl)ethanol7228-47-9100 % similar
2-Isopropylnaphthalene2027-17-061 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-961 % similar
1-Phenylethanol13323-81-456 % similar
(S)-1-Phenylethanol1445-91-656 % similar
(+)-1-Phenylethanol1517-69-756 % similar
1-Phenylethanol98-85-156 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-055 % similar
1-(4-Biphenylyl)ethanol3562-73-053 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-950 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-550 % similar
3-Fluoro-α-methylbenzenemethanol402-63-150 % similar
3-Chloro-α-methylbenzenemethanol6939-95-350 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-848 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-048 % similar
3-(1-Hydroxyethyl)aniline2454-37-748 % similar
1-(3-Bromophenyl)ethanol52780-14-048 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-847 % similar
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