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.
2,5-Dimethylindole1196-79-830 % similar
para-Cresidine120-71-830 % similar
9,10-Dibromo-2-methylanthracene177839-45-130 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-830 % similar
2,4,6-Trimethylbenzenesulfonic acid3453-83-630 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-630 % similar
2-Amino-4,6-dimethylphenol41458-65-530 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-430 % similar
6-Methylisoquinoline42398-73-230 % similar
2,4,6-Trimethylbenzoic acid480-63-730 % similar
Nitromesitylene603-71-430 % similar
2,4,6-Trimethylphenyl isothiocyanate6095-82-530 % similar
1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene6683-48-330 % similar
2,3,5-Trimethylpyridine 1-oxide74409-42-030 % similar
Mesitylenesulfonyl chloride773-64-830 % similar
2,6-Dimethylquinoline877-43-030 % similar
2,4,6-Trimethylbenzoyl chloride938-18-130 % similar
4-(2,5-Dimethylphenyl)-1,3-thiazol-2-amine101967-39-930 % similar
M-Cresol108-39-430 % similar
M-Toluidine108-44-130 % similar
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