Compounds similar to this structure
Cc1ccc(S)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxytoluene494-99-533 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-033 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-233 % similar
3,3'-Dimethylbiphenyl612-75-933 % similar
Di-p-tolyl613-33-233 % similar
6-Methylquinoxaline6344-72-533 % similar
2,3,5-Trimethylpyridine695-98-733 % similar
Cymiazole61676-87-733 % similar
2,5-Dimethylbenzeneacetic acid13612-34-532 % similar
2,5-Dimethylbenzophenone4044-60-432 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-332 % similar
2,3,6-Trimethylquinoxaline17635-21-132 % similar
6-Methylindole3420-02-832 % similar
5-Methylindole614-96-032 % similar
2-Chloro-4-methylaniline615-65-632 % similar
4-Methylphthalonitrile63089-50-932 % similar
4-Bromo-3-chlorotoluene6627-51-632 % similar
2-Chloro-4-methylphenol6640-27-332 % similar
2,3,5-Trimethylphenol697-82-532 % similar
5-Methyl-1,3-benzodioxole7145-99-532 % similar
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