Compounds similar to this structure
Cc1cc(C)c2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzo[a,h]pyrene189-64-037 % similar
1-Iodo-2,4-dimethylbenzene4214-28-237 % similar
9-Phenylanthracene602-55-137 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-537 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-236 % similar
9,10-Dibromo-2-methylanthracene177839-45-136 % similar
2,4-Dimethylbenzonitrile21789-36-636 % similar
2,4,6-Trimethylbenzenesulfonic acid3453-83-636 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-636 % similar
Mesitylenesulfonyl chloride773-64-836 % similar
Phenanthrene85-01-836 % similar
3,6-Dimethylphenanthrene1576-67-636 % similar
1,8-Dimethylnaphthalene569-41-536 % similar
2,4-Dimethylphenol105-67-935 % similar
9-Cyanoanthracene1210-12-435 % similar
2,4-Dimethylbenzenethiol13616-82-535 % similar
2,4,6-Trimethylbenzyl chloride1585-16-635 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-535 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-735 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-535 % similar
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