Compounds similar to this structure
Cc1c(C)c(C)c(C)c(C)c1CEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexamethylbenzene87-85-4100 % similar
1-Iodo-2,3,4,5,6-pentamethylbenzene3853-91-650 % similar
1-Bromo-2,3,4,5,6-pentamethylbenzene5153-40-250 % similar
Pentamethylbenzene700-12-946 % similar
1,4-Dibromo-2,3,5,6-tetramethylbenzene1646-54-442 % similar
2,3,5,6-Tetrabromo-p-xylene23488-38-242 % similar
2,3,5,6-Tetramethyl-1,4-phenylenediamine3102-87-242 % similar
1,4-Diiodo-2,3,5,6-tetramethylbenzene3268-21-142 % similar
1,3,5-Tribromo-2,4,6-trimethylbenzene608-72-042 % similar
2,3,5,6-Tetrafluoro-P-xylene703-87-742 % similar
Pentamethylbenzaldehyde17432-38-140 % similar
Pentamethylbenzyl chloride484-65-140 % similar
2,3,4,5,6-Pentamethylbenzenemethanol484-66-240 % similar
2,3,4,5-Tetramethylpyrrole1003-90-338 % similar
Prehnitene488-23-338 % similar
Pentafluoromethylbenzene771-56-238 % similar
Pentabromotoluene87-83-238 % similar
9,10-Dimethylanthracene781-43-136 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-935 % similar
1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene21988-87-433 % similar
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