Compounds similar to this structure
Cc1ccc2nc(C)sc2c1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2,3-dihydro-1,3-benzothiazol-2-one62266-82-433 % similar
6-Amino-2-mercaptobenzothiazole7442-07-133 % similar
6-Bromo-2-chlorobenzothiazole80945-86-433 % similar
5-Methylbenzoxazole10531-78-932 % similar
3,5-Dimethylthianaphthene1964-45-032 % similar
7-Methylquinoline612-60-232 % similar
3,6-Dimethylphenanthrene1576-67-632 % similar
1,2,4-Trimethylbenzene95-63-632 % similar
6-Ethoxy-2-mercaptobenzothiazole120-53-632 % similar
6-Methyl-2-(trifluoromethyl)-4-quinolinol1701-20-832 % similar
4-Chloro-6-methyl-2-(trifluoromethyl)quinoline1701-26-432 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-132 % similar
2-Cyano-6-methoxybenzothiazole943-03-332 % similar
2-Cyano-6-hydroxybenzothiazole939-69-532 % similar
2-Methyl-4,5-diphenylthiazole3755-83-732 % similar
3,4-Dichlorotoluene95-75-031 % similar
M-Xylene108-38-331 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-131 % similar
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-131 % similar
2-Amino-6-(trifluoromethyl)benzothiazole777-12-831 % similar
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