Compounds similar to this structure
C[C@H](C1=CC=CC2=CC=CC=C21)OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenylethanol1445-91-645 % similar
(+)-1-Phenylethanol1517-69-745 % similar
1-Phenylethanol98-85-145 % similar
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-643 % similar
1-Naphthol90-15-341 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-641 % similar
2-(Naphthalen-1-yl)pyrrolidine121193-91-741 % similar
Methylnaphthalene1321-94-440 % similar
9,10-Di(1-naphthyl)anthracene26979-27-140 % similar
1-Methylnaphthalene90-12-040 % similar
1-(4-Biphenylyl)ethanol3562-73-039 % similar
1,1′-Binaphthyl604-53-539 % similar
Phenanthrene85-01-838 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-338 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-938 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-637 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-937 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-537 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-137 % similar
3-Chloro-α-methylbenzenemethanol6939-95-337 % similar
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