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.
1,6-Dihydroxynaphthalene575-44-035 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-535 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-835 % similar
Benzyl 3-hydroxyphenyl ether3769-41-335 % similar
3-Hydroxybenzohydrazide5818-06-435 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-235 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-335 % similar
3'-Hydroxyphenylacetic acid621-37-435 % similar
N-(3-Hydroxyphenyl)urea701-82-635 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-635 % similar
Hydroxyquinol533-73-335 % similar
4-Chloro-1,3-benzenedithiol58593-78-534 % similar
Chlorohydroquinone615-67-834 % similar
4-Chlororesorcinol95-88-534 % similar
Acetylresorcinol102-29-434 % similar
3'-Hydroxypropiophenone13103-80-534 % similar
Methyl 3-hydroxybenzoate19438-10-934 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol214360-76-634 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-434 % similar
(3-Hydroxyphenyl)thiourea3394-05-634 % similar
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