Compounds similar to this structure
C1=CC(=CC=C1C(=S)N)OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-333 % similar
4,4′-Thiodiphenol2664-63-333 % similar
4-Fluorophenol371-41-533 % similar
Isopropylparaben4191-73-533 % similar
Tyramine51-67-233 % similar
4-Iodophenol540-38-533 % similar
4,4′,4′′-Methylidynetrisphenol603-44-133 % similar
2,4′-Dihydroxybenzophenone606-12-233 % similar
Bisphenol F620-92-833 % similar
4-Mercaptophenol637-89-833 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-132 % similar
4′-Hydroxychalcone2657-25-232 % similar
(3-Hydroxyphenyl)thiourea3394-05-632 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-832 % similar
4-Phenylphenol92-69-332 % similar
Benzophenol108-95-232 % similar
4′-Hydroxyhexanophenone2589-72-232 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-532 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-432 % similar
Propylparaben94-13-332 % similar
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