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.
2-Methylphenethylamine55755-16-333 % similar
1,4-Naphthalenediol571-60-833 % similar
2′-Methylacetophenone577-16-233 % similar
4-Bromo-o-xylene583-71-133 % similar
N,N-Diethyl-o-toluidine606-46-233 % similar
4-Chloro-1,2-dimethylbenzene615-60-133 % similar
2,3-Dimethylanthraquinone6531-35-733 % similar
1,4-Dibromonaphthalene83-53-433 % similar
Carbazole86-74-833 % similar
1-Iodonaphthalene90-14-233 % similar
2,3-Dimethylindole91-55-433 % similar
N-Ethyl-o-toluidine94-68-833 % similar
4,6,8-Trimethylazulene941-81-133 % similar
3,4-Xylidine95-64-733 % similar
3,4-Xylenol95-65-833 % similar
o-Toluic acid118-90-132 % similar
2-Methylbenzenesulfonyl chloride133-59-532 % similar
9,10-Dibromo-2-methylanthracene177839-45-132 % similar
Dichlorobis(tri-O-tolylphosphine)palladium(II)40691-33-632 % similar
o-Toluamide527-85-532 % similar
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