Compounds similar to this structure
C[C@@H](C1=CC=CS1)OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-6100 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-8100 % similar
(S)-N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine132335-44-546 % similar
N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine13636-02-746 % similar
(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol116539-55-044 % similar
1-Phenylethanol13323-81-443 % similar
(S)-1-Phenylethanol1445-91-643 % similar
(+)-1-Phenylethanol1517-69-743 % similar
1-Phenylethanol98-85-143 % similar
2,2'-Thenoin27761-02-042 % similar
α-Amino-2-thiopheneacetic acid21124-40-339 % similar
L-α-(2-Thienyl)glycine43189-45-339 % similar
α-Methyl-2-furanmethanol4208-64-439 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-639 % similar
2-(Thien-2-yl)pyrrolidine90090-64-538 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-838 % similar
1-(4-Biphenylyl)ethanol3562-73-038 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-638 % similar
2-Thiophenethiol7774-74-537 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-236 % similar
Page 1 of 5