Compounds similar to this structure
Cc1cc(C)c(O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylphenol87-64-941 % similar
2,3,6-Trimethylphenol2416-94-640 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-840 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-740 % similar
2,6-Dinitro-p-cresol609-93-840 % similar
Orcinol monohydrate6153-39-540 % similar
4-Bromo-6-chloro-2-cresol7530-27-040 % similar
2′,4′,6′-Trimethylacetophenone1667-01-239 % similar
2′,4′,6′-Trimethylacetophenone51885-97-339 % similar
1,3-Dimethylnaphthalene575-41-739 % similar
2,4,6-Trimethylphenylhydrazine hydrochloride76195-82-939 % similar
3,5-Dibromotoluene1611-92-339 % similar
1-Iodo-3,5-dimethylbenzene22445-41-639 % similar
5-Bromo-M-xylene556-96-739 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-039 % similar
1-Iodo-2,4-dimethylbenzene4214-28-238 % similar
2,4-Dimethylbenzyl alcohol16308-92-238 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-838 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-638 % similar
2,3,6-Tribromo-4-methylphenol36776-51-938 % similar
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