Compounds similar to this structure
Cc1cccc(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylresorcinol608-25-343 % similar
2-Iodotoluene615-37-243 % similar
2-Bromotoluene95-46-543 % similar
Pentamethylbenzene700-12-942 % similar
9,10-Dimethylanthracene781-43-142 % similar
2,3,5-Trimethylnaphthalene2245-38-742 % similar
2,3-Diaminotoluene2687-25-442 % similar
1,2-Difluoro-3-methylbenzene3828-49-742 % similar
3-Methylcatechol488-17-542 % similar
3-Chloro-2-iodotoluene5100-98-142 % similar
2-Methylbenzenethiol137-06-441 % similar
Tris(o-tolyl)phosphine6163-58-241 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-041 % similar
O-Cresol95-48-741 % similar
2-Fluorotoluene95-52-341 % similar
O-Toluidine95-53-441 % similar
1-(2,3-Dimethylphenyl)piperazine hydrochloride80836-96-041 % similar
2-Bromo-6-methylphenol13319-71-640 % similar
2-Chloro-3-methylpyridine18368-76-840 % similar
2-Chloro-6-iodotoluene42048-11-340 % similar
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