Compounds similar to this structure
Cc1ccc(C)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Skatole83-34-146 % similar
2,3-Dimethylnaphthalene581-40-845 % similar
Prehnitene488-23-344 % similar
1,3-Dimethylnaphthalene575-41-744 % similar
4,6-Dimethyldibenzothiophene1207-12-143 % similar
2-Iodotoluene615-37-243 % similar
1-(Chloromethyl)-2-methylnaphthalene6626-23-943 % similar
2-Bromotoluene95-46-543 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-242 % similar
2,3,5-Trimethylnaphthalene2245-38-742 % similar
2-Methylbenzenethiol137-06-441 % similar
Tris(o-tolyl)phosphine6163-58-241 % similar
O-Cresol95-48-741 % similar
2-Chlorotoluene95-49-841 % similar
2-Fluorotoluene95-52-341 % similar
O-Toluidine95-53-441 % similar
2,4-Dimethylquinoline1198-37-441 % similar
1,2,3-Trimethylbenzene526-73-840 % similar
2-Methylbiphenyl643-58-339 % similar
2-Methylbiphenyl648-53-339 % similar
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