Compounds similar to this structure
C1=CC(=CC(=C1)O)NC(=S)NEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Hydroxyphenyl)thiourea3394-05-6100 % similar
3-(Trifluoromethyl)phenylthiourea1736-70-557 % similar
1-(3-Carboxyphenyl)-2-thiourea37182-75-556 % similar
N-(3-Hydroxyphenyl)urea701-82-653 % similar
3,5-Dichlorophenylthiourea107707-33-549 % similar
3-Hydroxy-thiobenzamide104317-54-647 % similar
3-Hydroxydiphenylamine101-18-847 % similar
(4-(Trifluoromethyl)phenyl)thiourea1736-72-742 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-2-thiourea175277-17-542 % similar
Resorcinol108-46-341 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-341 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-839 % similar
2-Pyridylthiourea14294-11-238 % similar
N-(2,4,6-Trichlorophenyl)thiourea31118-87-338 % similar
3-Aminophenol591-27-538 % similar
1-(4-(Trifluoromethoxy)phenyl)-2-thiourea142229-74-138 % similar
3-Hydroxybenzohydrazide5818-06-438 % similar
3,3'-Biphenyldiol612-76-038 % similar
2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide13124-09-936 % similar
(2,5-Difluorophenyl)thiourea207981-44-036 % similar
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