Compounds similar to this structure
C1=CC=C(C(=C1)N)SC2=CC=CC=C2NEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenol, 2-amino-, sulfate (2:1)67845-79-831 % similar
2-Amino-6-fluorobenzonitrile77326-36-431 % similar
1-Aminoanthraquinone82-45-131 % similar
2-Methyl diphenyl sulfide13963-35-431 % similar
2-Fluoropyridin-3-amine1597-33-731 % similar
3-Chloro-2-fluorobenzenamine2106-04-931 % similar
2-Chloro-3-fluorobenzenamine21397-08-031 % similar
1-Amino-4-bromonaphthalene2298-07-931 % similar
2-Amino-6-bromophenol28165-50-631 % similar
3-Amino-2(1H)-pyridinone33630-99-831 % similar
3-Amino-2-methylpyridine3430-10-231 % similar
2-Amino-6-chlorophenol38191-33-231 % similar
3-Aminopyridine-2-thiol38240-21-031 % similar
3-Amino-2-bromopyridine39856-58-131 % similar
3-Fluoro-2-methylaniline443-86-731 % similar
2-Amino-o-cresol53222-92-731 % similar
3-Amino-2-naphthol5417-63-031 % similar
3-Bromo-2-fluorobenzenamine58534-95-531 % similar
3-Amino-2-pyridinol59315-44-531 % similar
8-Bromo-1-naphthalenamine62456-34-231 % similar
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