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.
N-(4-Hydroxyphenyl)benzenesulfonamide5471-90-934 % similar
4-(Benzylamino)phenol103-14-033 % similar
Dithiourea142-46-133 % similar
p-Hydroxybenzamidine monohydrochloride38148-63-933 % similar
4-Hydroxybenzoic acid hydrazide5351-23-533 % similar
Dithiobiuret541-53-733 % similar
N-(Phenylmethyl)thiourea621-83-033 % similar
4,4′-Dihydroxybiphenyl92-88-633 % similar
4-Hydroxybenzenesulfonamide1576-43-832 % similar
N-(5-Chloro-2-methoxyphenyl)thiourea63980-69-832 % similar
Diphenylguanidine102-06-731 % similar
Quinhydrone106-34-331 % similar
Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-931 % similar
4,4′-Dihydroxybenzophenone611-99-431 % similar
Bisphenol S80-09-131 % similar
4-Isopropylphenol99-89-831 % similar
4-Bromophenol106-41-231 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-530 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-030 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-530 % similar
Page 3 of 4