Compounds similar to this structure
c1ccc2sc(SSc3nc4ccccc4s3)nc2c1Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-2-Benzothiazolyl (αZ)-α-[(acetyloxy)imino]-2-amino-4-thiazoleethanethioate104797-47-933 % similar
Benzisothiazole271-61-432 % similar
2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide73250-68-732 % similar
2-Methyl-5-phenylbenzothiazole71215-89-932 % similar
2,3-Dichloroquinoxaline2213-63-031 % similar
2,3-Dimethylquinoxaline2379-55-731 % similar
Acridine260-94-631 % similar
2-Chloroquinoxaline1448-87-930 % similar
2-Chloroquinoline612-62-430 % similar
2,3-Diphenylquinoxaline1684-14-630 % similar
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