Compounds similar to this structure
Cc1cccc2cccc(C)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Cymene527-84-435 % similar
2-Methylbenzonitrile529-19-135 % similar
2-Methylanisole578-58-535 % similar
2,3-Lutidine583-61-935 % similar
Dimethyl-o-toluidine609-72-335 % similar
1-Ethyl-2-methylbenzene611-14-335 % similar
2-Methylstyrene611-15-435 % similar
N-Methyl-o-toluidine611-21-235 % similar
Acenaphthoquinone82-86-035 % similar
2,3-Dimethylbenzenemethanol13651-14-434 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-034 % similar
2-Methyl-1-naphthalenamine2246-44-834 % similar
2-Ethyl-6-methylaniline24549-06-234 % similar
1-Bromo-2-methylnaphthalene2586-62-134 % similar
2,3-Dimethylbenzylamine51586-20-034 % similar
2,3-Dimethylbenzonitrile5724-56-134 % similar
2,3-Dimethylbenzaldehyde5779-93-134 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-533 % similar
2-Chloro-6-methylbenzaldehyde1194-64-533 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-833 % similar
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