Compounds similar to this structure
Cc1c2ccccc2cc2ccccc12Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-methylbenzene443-84-531 % similar
1,8-Dimethylnaphthalene569-41-531 % similar
2-Methylresorcinol608-25-331 % similar
(S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl100165-88-631 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-231 % similar
2-Methyl-1-nitronaphthalene881-03-831 % similar
(R)-(+)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl99646-28-331 % similar
Prehnitene488-23-330 % similar
1-Naphthalenemethanamine118-31-030 % similar
1-Naphthylboronic acid13922-41-330 % similar
2-Anthraceneboronic Acid (contains varying amounts of Anhydride)141981-64-830 % similar
3-Methylbenzothiophene1455-18-130 % similar
2-Isopropylnaphthalene2027-17-030 % similar
3-Methylbenzofuran21535-97-730 % similar
Benzo[h]quinoline230-27-330 % similar
1-Methylpyrene2381-21-730 % similar
N,N-Dimethyl-2-naphthalenamine2436-85-330 % similar
1-Cyclopropylnaphthalene25033-19-630 % similar
1-(Bromomethyl)naphthalene3163-27-730 % similar
3-Chloro-2-methylphenol3260-87-530 % similar
Page 9 of 10