Compounds similar to this structure
Cc1cccc2c(C)cccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7-Dimethyl-1,10-phenanthroline3248-05-338 % similar
O-Cymene527-84-438 % similar
2-Methylbenzonitrile529-19-138 % similar
2-Methylanisole578-58-538 % similar
2,3-Lutidine583-61-938 % similar
Dimethyl-o-toluidine609-72-338 % similar
1-Ethyl-2-methylbenzene611-14-338 % similar
2-Methylstyrene611-15-438 % similar
N-Methyl-o-toluidine611-21-238 % similar
3-Methyl-isatoic anhydride66176-17-838 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-237 % similar
2,3-Dimethylbenzenemethanol13651-14-437 % similar
2,3-Dimethylphenylboronic acid183158-34-137 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-037 % similar
2-Methyl-1-naphthalenamine2246-44-837 % similar
2-Ethyl-6-methylaniline24549-06-237 % similar
1-Bromo-2-methylnaphthalene2586-62-137 % similar
2,3-Dimethylbenzylamine51586-20-037 % similar
2,3-Dimethylbenzonitrile5724-56-137 % similar
2,3-Dimethylbenzaldehyde5779-93-137 % similar
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