Compound database

Compounds similar to this structure

Cc1cc(C)c(C)cc1CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2,5-Dimethylhydroquinone615-90-744 % similar 1-(2,4,5-Trimethylphenyl)ethanone2040-07-543 % similar O-Xylene95-47-643 % similar 3,4-Dimethylbenzenethiol18800-53-842 % similar 4-Fluoro-1,2-dimethylbenzene452-64-242 % similar Bis-(3,4-dimethyl-phenyl)-amine55389-75-842 % similar 4-Bromo-o-xylene583-71-142 % similar 4-Chloro-1,2-dimethylbenzene615-60-142 % similar 3,4-Xylidine95-64-742 % similar 3,4-Xylenol95-65-842 % similar Isodurene527-53-741 % similar 2,4,5-Trimethylbenzoic acid528-90-541 % similar 2-Amino-5,6-dimethylbenzimidazole29096-75-140 % similar Prehnitene488-23-340 % similar 3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-139 % similar 2,4,5-Tribromotoluene3278-88-439 % similar Iodomesitylene4028-63-139 % similar 3,3′,5,5′-Tetramethylbenzidine54827-17-739 % similar 2,4,5-Trichlorotoluene6639-30-139 % similar Mesitylene108-67-838 % similar