Compounds similar to this structure
N=C(S)Nc1ccc(O)cc1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxydiphenylamine122-37-239 % similar
Osalmid526-18-138 % similar
(4-Hydroxyphenyl)carbamic acid tert-butyl ester54840-15-238 % similar
Phenylthiosemicarbazide645-48-738 % similar
(3-Nitrophenyl)thiourea709-72-838 % similar
N-(3-Hydroxyphenyl)urea701-82-638 % similar
Alpha-naphthylthiourea86-88-438 % similar
Hydroquinone123-31-938 % similar
4-Chlorophenylurea140-38-537 % similar
N-(4-Methylphenyl)urea622-51-537 % similar
Phenylurea64-10-836 % similar
(2-Methoxyphenyl)thiourea1516-37-636 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-836 % similar
N-[2-(Trifluoromethyl)phenyl]thiourea1736-71-636 % similar
N-(2,4-Difluorophenyl)thiourea175277-76-636 % similar
Glycin122-87-235 % similar
Metol55-55-035 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-634 % similar
4-Mercaptophenol637-89-834 % similar
(4-Hydroxyphenyl)acetamide17194-82-034 % similar
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