Compounds similar to this structure
Cc1nc2c(ccc3ccccc32)s1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylnaphtho[1,2-d]thiazole2682-45-3100 % similar
2-Methylnaphtho[2,3-d]thiazole6957-25-150 % similar
2-Methylbenzothiazole120-75-247 % similar
2-Methyl-5-phenylbenzothiazole71215-89-944 % similar
2-Methylnaphth[1,2-d]oxazole85-15-444 % similar
Benzo(b)naphtho(1,2-d)thiophene205-43-642 % similar
Benzo[h]quinoline230-27-340 % similar
2,5-Dimethylbenzothiazole95-26-139 % similar
Phenanthrene85-01-838 % similar
2,5,6-Trimethylbenzothiazole5683-41-038 % similar
2-Methylthieno[2,3-D]thiazole61612-02-038 % similar
5-Chloro-2-methylbenzothiazole1006-99-138 % similar
5-Amino-2-methylbenzothiazole13382-43-938 % similar
5-Fluoro-2-methylbenzothiazole399-75-738 % similar
5-Bromo-2-methylbenzothiazole63837-11-638 % similar
Ska-3140172-65-437 % similar
1,2-Dimethylnaphthalene573-98-836 % similar
2,6-Dimethylbenzothiazole2941-71-136 % similar
2-Methyl-4,5-diphenylthiazole3755-83-736 % similar
5-Methoxy-2-methylbenzothiazole2941-69-736 % similar
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