Compounds similar to this structure
Cc1cc(C)c2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-naphthalenamine2246-44-841 % similar
1-Bromo-2-methylnaphthalene2586-62-141 % similar
3-Methylquinoline612-58-841 % similar
(R)-(+)-2,2'-Bis(di(3,5-xylyl)phosphino)-1,1'-binaphthyl135139-00-341 % similar
(R)-Dm-binap137219-86-441 % similar
2,4,6-Trimethylbenzonitrile2571-52-040 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-240 % similar
2,4,6-Trimethylbenzophenone954-16-540 % similar
Sudan II3118-97-640 % similar
2,4-Dimethylquinoline1198-37-439 % similar
2,4,6-Trimethylthiophenol1541-10-239 % similar
2-Chloromesitylene1667-04-539 % similar
Trimesitylphosphine23897-15-639 % similar
Mesityl fluoride392-69-839 % similar
Mesitol527-60-639 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-339 % similar
2,4,6-Trimethylaniline88-05-139 % similar
9-Vinylanthracene2444-68-039 % similar
Bis-trimethylbenzoyl phenylphosphine oxide162881-26-738 % similar
Benzo[b]triphenylene215-58-738 % similar
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