Compounds similar to this structure
CC1=C(C(=CC=C1)C)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylphenylboronic acid100379-00-841 % similar
6-Methyl-2-pyridinemethanol1122-71-040 % similar
2,6-Dimethylbenzenethiol118-72-940 % similar
2,4-Dimethylbenzyl alcohol16308-92-240 % similar
2-Fluoro-1,3-dimethylbenzene443-88-940 % similar
2,5-Dimethylbenzyl alcohol53957-33-840 % similar
1,8-Dimethylnaphthalene569-41-540 % similar
2-Bromo-1,3-dimethylbenzene576-22-740 % similar
1,3-Benzenedimethanol626-18-640 % similar
2,6-Xylidine87-62-740 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-739 % similar
4-Methyl-1-indanone24644-78-839 % similar
Dimethylphenol1300-71-639 % similar
3-Methylcatechol488-17-539 % similar
2,3-Dimethylphenol526-75-039 % similar
2-Chloro-6-fluorobenzenemethanol56456-50-939 % similar
3-Amino-2-methylbenzyl alcohol83647-42-139 % similar
3-Bromo-2-methylbenzenemethanol83647-43-239 % similar
2,6-Pyridinedimethanol1195-59-138 % similar
O-Cresol95-48-738 % similar
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