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.
9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-331 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-731 % similar
p-(1-Piperazinyl)phenol56621-48-831 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-131 % similar
p-Aminophenol sulfate63084-98-031 % similar
Isoquinolin-6-ol7651-82-331 % similar
7-Isoquinolinol7651-83-431 % similar
Bisphenol B77-40-731 % similar
4-Hydroxyphenylacetone770-39-831 % similar
4-tert-Pentylphenol80-46-631 % similar
Sodium 4-hydroxybenzenesulfonate825-90-131 % similar
4-sec-Butylphenol99-71-831 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-731 % similar
6-Fluoropyridin-3-ol55758-32-231 % similar
4-Hydroxy-2(1H)-pyridinone626-03-931 % similar
3,5-Dichlorobenzenethiol17231-94-630 % similar
3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-030 % similar
4-(Benzylamino)phenol103-14-030 % similar
Monobenzone103-16-230 % similar
Sodium p-hydroxybenzoate114-63-630 % similar
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