Compounds similar to this structure
C1=CC(=CC(=C1)S)OEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-731 % similar
4-Hydroxy-2(1H)-pyridinone626-03-931 % similar
4-Chlorophenol106-48-931 % similar
4-Bromothiophenol106-53-631 % similar
4-Chlorobenzenethiol106-54-731 % similar
3,5-Dichlorobenzenethiol17231-94-631 % similar
2,6-Dichlorobenzenethiol24966-39-031 % similar
L-M-Tyrosine587-33-731 % similar
3,5-Dichlorophenol591-35-531 % similar
DL-m-Tyrosine775-06-431 % similar
2,6-Dichlorophenol87-65-031 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-130 % similar
6-Hydroxyquinoline580-16-530 % similar
7-Hydroxyquinoline580-20-130 % similar
2-Hydroxyanthraquinone605-32-330 % similar
2-Dibenzofuranol86-77-130 % similar
2-Hydroxycarbazole86-79-330 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-330 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-630 % similar
5-Indanol1470-94-630 % similar
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