Compounds similar to this structure
Oc1ccc(S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorothiophenol2037-31-232 % similar
3,4-Difluorophenol2713-33-932 % similar
5-Hydroxy-2(1H)-pyridinone5154-01-832 % similar
3,4-Dichlorobenzenethiol5858-17-332 % similar
3,4-Difluorothiophenol60811-24-732 % similar
Phenol formaldehyde resin9003-35-432 % similar
2-Naphthalenethiol91-60-132 % similar
3,4-Xylenol95-65-832 % similar
3,4-Dichlorophenol95-77-232 % similar
4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol107718-34-331 % similar
4-(Heptyloxy)phenol13037-86-031 % similar
4-(Hexyloxy)phenol18979-55-031 % similar
4-(Octyloxy)phenol3780-50-531 % similar
Octopamine104-14-331 % similar
1-Nonyl-4-phenol104-40-531 % similar
4-Hydroxyphenylacetic acid156-38-731 % similar
(4-Hydroxyphenyl)acetamide17194-82-031 % similar
4-N-Octylphenol1806-26-431 % similar
4-N-Heptylphenol1987-50-431 % similar
4-(1-Adamantyl)phenol29799-07-331 % similar
Page 8 of 10