Compounds similar to this structure
Cc1cc(C)cc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6,8-Trimethylazulene941-81-142 % similar
2,7-Dimethylnaphthalene582-16-141 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-340 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-040 % similar
3,5-Dibromo-4-iodotoluene175278-10-140 % similar
4-Chloro-3,5-dibromotoluene202925-05-140 % similar
2,6-Dibromo-4-methylphenol2432-14-640 % similar
m-Xylene-formaldehyde resin26139-75-340 % similar
2,6-Di-tert-butyl-4-methylpyridine38222-83-240 % similar
Di-p-tolyl613-33-240 % similar
3,4,5-Trimethoxytoluene6443-69-240 % similar
2,6-Dibromo-4-methylaniline6968-24-740 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-540 % similar
3,6-Dimethylphenanthrene1576-67-639 % similar
3,3'-Dimethylbiphenyl612-75-939 % similar
1,2,4-Trimethylbenzene95-63-639 % similar
Durene95-93-238 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-238 % similar
2,4,6-Trimethylbenzyl chloride1585-16-638 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-738 % similar
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