Compounds similar to this structure
CC1=CC2=C(C=C1)SC3=C2C=C(C=C3)CEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-tert-Butyl-4-methylphenol2409-55-430 % similar
3-Dibenzothiophenamine25288-76-030 % similar
2-Fluoro-4-methylanisole399-55-330 % similar
4-Methylphthalic acid4316-23-830 % similar
3,4-Dinitrotoluene610-39-930 % similar
7-Methylquinoline612-60-230 % similar
5-Methylbenzimidazole614-97-130 % similar
2-Fluoro-5-methylanisole63762-78-730 % similar
5-Methylindoline65826-95-130 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-130 % similar
2-Chloro-4-methylbenzotrifluoride74483-46-830 % similar
2-Methylanthraquinone84-54-830 % similar
3-Methyl-6-tert-butylphenol88-60-830 % similar
Thymol89-83-830 % similar
6-Methylquinoline91-62-330 % similar
Creosol93-51-630 % similar
3-Bromodibenzo(b,d)thiophene97511-04-130 % similar
5-Methyltryptamine hydrochloride1010-95-330 % similar
5-Methyl-1H-indazole-3-carboxylic acid1201-24-730 % similar
2-Hydroxy-4-methylpyridine13466-41-630 % similar
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