Compounds similar to this structure
C1=CC2=C(C=CS2)C=C1NEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylbenzo[B]thiophene14315-14-152 % similar
5-Chlorobenzo[B]thiophene20532-33-652 % similar
Benzothiophene95-15-844 % similar
2-Naphthylamine91-59-843 % similar
2-Aminoanthracene613-13-841 % similar
6-Benzothiazolamine533-30-239 % similar
6-Bromobenzo[B]thiophene17347-32-938 % similar
5-Aminoindole5192-03-038 % similar
5-Amino-2-methylbenzothiazole13382-43-936 % similar
1H-Indazol-5-amine19335-11-635 % similar
3-Dibenzothiophenamine25288-76-035 % similar
6-Aminoquinoline580-15-435 % similar
1H-Indazol-6-amine6967-12-035 % similar
3,4-Difluoroaniline3863-11-433 % similar
3,4-Dibromobenzenamine615-55-433 % similar
6-Amino-2-methylquinoline65079-19-833 % similar
3,4-Dichloroaniline95-76-133 % similar
6-Amino-2-mercaptobenzothiazole7442-07-132 % similar
6-Amino-2-naphthalenesulfonic acid93-00-532 % similar
Proflavine monohydrochloride952-23-832 % similar
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