Compounds similar to this structure
Cc1cccc(C)c1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-1,2,4,5-tetramethylbenzene2100-25-641 % similar
2-Bromotoluene95-46-541 % similar
Dimethylphenol1300-71-640 % similar
2-Iodo-3-methylpyridine22282-58-240 % similar
2,3,5-Trimethylnaphthalene2245-38-740 % similar
2,3-Diaminotoluene2687-25-440 % similar
1,2-Difluoro-3-methylbenzene3828-49-740 % similar
3-Fluoro-o-xylene443-82-340 % similar
3-Methylcatechol488-17-540 % similar
5-(tert-Butyl)-2-iodo-1,3-dimethylbenzene5122-20-340 % similar
2,3-Dimethylphenol526-75-040 % similar
Tris(o-tolyl)phosphine6163-58-239 % similar
O-Cresol95-48-739 % similar
2-Fluorotoluene95-52-339 % similar
O-Toluidine95-53-439 % similar
2-Bromo-6-methylphenol13319-71-638 % similar
2-Chloro-3-methylpyridine18368-76-838 % similar
2-Bromo-6-methylaniline53848-17-238 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-938 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-238 % similar
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