Compounds similar to this structure
CC(C)c1cccc2c(=O)c3ccccc3sc12Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-333 % similar
2-Isopropylaniline643-28-733 % similar
2-Isopropylphenol88-69-733 % similar
2-Isocyanato-1,3-bis(1-methylethyl)benzene28178-42-933 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-532 % similar
4-(4-Bromophenyl)dibenzothiophene530402-77-832 % similar
o-Isopropylphenyl isocyanate56309-56-932 % similar
Bis(2,6-diisopropylphenyl)carbodiimide2162-74-532 % similar
N-Methylacridone719-54-032 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-331 % similar
1-Bromodibenzothiophene65642-94-631 % similar
2-Isopropylbenzeneboronic acid89787-12-231 % similar
Acridone578-95-031 % similar
Xanthone90-47-131 % similar
4-(3-Bromophenyl)dibenzo[b,d]thiophene1084334-28-031 % similar
Pyrene-4,5,9,10-tetrone14727-71-031 % similar
14H- Benzo [C] benzo [4,5] thieno [2,3-A] carbazole[1313395-18-430 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-030 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-230 % similar
1-(1-Naphthyl)ethylamine42882-31-530 % similar
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