Compounds similar to this structure
Cc1cccc(C(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6,8-Trimethylazulene941-81-134 % similar
1-Phenylethylamine98-84-034 % similar
1-Phenylethanol98-85-134 % similar
4-Isopropylaniline99-88-734 % similar
4-Isopropylphenol99-89-834 % similar
3,4'-Dimethylbenzophenone13152-94-834 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-634 % similar
N-(3-Methylphenyl)acetamide537-92-834 % similar
6-Isopropylisoquinoline790304-84-634 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-734 % similar
Promecarb2631-37-034 % similar
Diphenyl-p-tolylphosphine1031-93-233 % similar
3-Methylphenyl acetate122-46-333 % similar
2-(3-Methylphenoxy)ethanol13605-19-133 % similar
Propofol2078-54-833 % similar
Diisopropylaniline24544-04-533 % similar
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-233 % similar
1-(3-Methylphenyl)piperazine41186-03-233 % similar
O-Cymene527-84-433 % similar
Meclizine569-65-333 % similar
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