Compounds similar to this structure
CC1=CC(=C(C(=C1CS)C)CS)CEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethyl-1,3-benzenedimethanethiol10074-13-2100 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-760 % similar
2,4-Bis(chloromethyl)-1,3,5-trimethylbenzene1585-17-754 % similar
Pentamethylbenzene700-12-943 % similar
3-Iodo-1,2,4,5-tetramethylbenzene2100-25-638 % similar
Durene95-93-238 % similar
2,3-Dihydro-2,2,4,6,7-pentamethylbenzofuran142874-81-537 % similar
3-Bromo-1,2,4,5-tetramethylbenzene1646-53-337 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-337 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-037 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-337 % similar
Isodurene527-53-735 % similar
2,4,6-Trimethylbenzyl chloride1585-16-633 % similar
2,3,5,6-Tetramethylphenylboronic acid197223-36-233 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-533 % similar
Prehnitene488-23-333 % similar
4-Methylbenzyl mercaptan4498-99-131 % similar
1-Iodo-2,3,4,5-tetramethylbenzene54509-71-631 % similar
1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene21988-87-431 % similar
1,2,3-Trimethylbenzene526-73-831 % similar
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