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.
Dibenzothiophene132-65-033 % similar
2,5-Dimethylbenzonitrile13730-09-133 % similar
9,10-Diphenylanthracene1499-10-133 % similar
9,10-Dibromophenanthrene15810-15-833 % similar
1-Methylisoquinoline1721-93-333 % similar
4-Chloro-8-methylquinoline18436-73-233 % similar
3,4-Dimethylbenzenethiol18800-53-833 % similar
2-(2-Methylphenyl)ethanol19819-98-833 % similar
1,2,3,4-Tetrachloronaphthalene20020-02-433 % similar
Benzo[b]triphenylene215-58-733 % similar
Chrysene218-01-933 % similar
2-Methylphenylacetonitrile22364-68-733 % similar
Benzo[c]cinnoline230-17-133 % similar
2,3,6-Trimethylphenol2416-94-633 % similar
3,4-Dimethylbenzophenone2571-39-333 % similar
5-Methyl-1,10-phenanthroline3002-78-633 % similar
3-Methyl-1H-indazole3176-62-333 % similar
2,3-Dimethylbenzofuran3782-00-133 % similar
4-Fluoro-1,2-dimethylbenzene452-64-233 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-833 % similar
Page 6 of 10