Compounds similar to this structure
C1=CC(=CC(=C1)SC(F)(F)F)OEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorophenol95-77-230 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-530 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-830 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-330 % similar
Benzyl 3-hydroxyphenyl ether3769-41-330 % similar
2,6-Dihydroxynaphthalene581-43-130 % similar
3-Hydroxybenzohydrazide5818-06-430 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-230 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-330 % similar
N-(3-Hydroxyphenyl)urea701-82-630 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-630 % similar
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