Compounds similar to this structure
Cc1cccc2c1sc1c(C)cccc12Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylphenylboronic acid183158-34-131 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-031 % similar
2-Methyl-1-naphthalenamine2246-44-831 % similar
2-Ethyl-6-methylaniline24549-06-231 % similar
1-Bromo-2-methylnaphthalene2586-62-131 % similar
Dichlorobis(tri-O-tolylphosphine)palladium(II)40691-33-631 % similar
2,3-Dimethylbenzonitrile5724-56-131 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
Di-o-tolylguanidine97-39-231 % similar
2-Chloro-3-methylthiophene14345-97-231 % similar
O-Cymene527-84-431 % similar
2-Methylbenzonitrile529-19-131 % similar
2-Methylanisole578-58-531 % similar
2,3-Lutidine583-61-931 % similar
Dimethyl-o-toluidine609-72-331 % similar
1-Ethyl-2-methylbenzene611-14-331 % similar
2-Methylstyrene611-15-431 % similar
Chloro-p-xylene95-72-731 % similar
2,6-Dichlorotoluene118-69-431 % similar
2,3-Dimethylnaphthalene581-40-831 % similar
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