Compounds similar to this structure
C1=CC2=C(C=CS2)C=C1NEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichloroaniline95-76-133 % similar
6-Amino-2-naphthoic acid116668-47-432 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-032 % similar
1-Methyl-1H-indazol-5-amine50593-24-332 % similar
6-Amino-2-mercaptobenzothiazole7442-07-132 % similar
6-Amino-2-naphthalenesulfonic acid93-00-532 % similar
Proflavine monohydrochloride952-23-832 % similar
2,7-Diaminofluorene525-64-432 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-432 % similar
2,2′-Dimethylbenzidine84-67-332 % similar
3,6-Diaminocarbazole86-71-532 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-732 % similar
3,4-Diethoxyaniline39052-12-531 % similar
7-Aminoquinoline580-19-831 % similar
Indan-5-amine24425-40-931 % similar
4-Chloro-m-phenylenediamine5131-60-231 % similar
2-Chloro-p-phenylenediamine615-66-731 % similar
4-Fluorobenzene-1,3-diamine6264-67-131 % similar
6-Aminoquinoxaline6298-37-931 % similar
2,5-Diaminotoluene95-70-531 % similar
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