Compounds similar to this structure
C[C@@H](C1=CC=CC2=CC=CC=C21)OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Naphthalen-1-yl)ethan-1-ol15914-84-8100 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-3100 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-257 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-657 % similar
1-(2-Chlorophenyl)ethanol13524-04-457 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-055 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-255 % similar
1-(1-Naphthyl)ethylamine42882-31-555 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-853 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-653 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-452 % similar
2-Fluoro-α-methylbenzenemethanol445-26-152 % similar
1-Cyclopropylnaphthalene25033-19-650 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-347 % similar
(R)-(-)-1-(1-Naphthyl)ethyl isocyanate42340-98-746 % similar
1-((1S)-1-Isocyanatoethyl)naphthalene73671-79-146 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-945 % similar
1-(2-Naphthyl)ethanol40295-80-545 % similar
1-(2-Naphthyl)ethanol7228-47-945 % similar
1-Phenylethanol13323-81-445 % similar
Page 1 of 10