Compounds similar to this structure
Cc1ccc2c(c1)Sc1ccc(C)cc1S2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphthalic acid4316-23-831 % similar
9-Ethyl-3,6-dimethylcarbazole51545-42-731 % similar
3,4-Dinitrotoluene610-39-931 % similar
7-Methylquinoline612-60-231 % similar
5-Methylbenzimidazole614-97-131 % similar
2-Fluoro-5-methylanisole63762-78-731 % similar
5-Methylindoline65826-95-131 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-131 % similar
2-Chloro-4-methylbenzotrifluoride74483-46-831 % similar
2-Methylanthraquinone84-54-831 % similar
3-Methyl-6-tert-butylphenol88-60-831 % similar
Thymol89-83-831 % similar
6-Methylquinoline91-62-331 % similar
Creosol93-51-631 % similar
2-Hydroxy-4-methylpyridine13466-41-631 % similar
2-Amino-5-methylpyridine1603-41-431 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-031 % similar
4-Methylbiphenyl644-08-631 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-630 % similar
2-Fluoro-5-methylphenylboronic acid166328-16-130 % similar
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