Compounds similar to this structure
Cc1ccc(C)c(O)c1CEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-2,6-dimethylphenol10570-67-938 % similar
3,4-Xylenol95-65-838 % similar
4-Chloro-2,6-dimethylphenol1123-63-337 % similar
4-Bromo-2,6-dimethylphenol2374-05-237 % similar
1-Iodo-2,3-dimethylbenzene31599-60-737 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-437 % similar
1-Bromo-2,3-dimethylbenzene576-23-837 % similar
1-Chloro-2,3-dimethylbenzene608-23-137 % similar
2,3-Xylidine87-59-237 % similar
2,3-Dimethylbenzenemethanol13651-14-437 % similar
2,3-Dimethylphenylboronic acid183158-34-137 % similar
2,3,6-Tribromo-4-methylphenol36776-51-937 % similar
3-Methylsalicylic acid83-40-936 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-536 % similar
2-Methylresorcinol608-25-336 % similar
3-Fluoro-o-xylene443-82-336 % similar
4-Methylresorcinol496-73-136 % similar
2,5-Dimethylphenol95-87-436 % similar
2-Methyl-6-nitrophenol13073-29-535 % similar
Pentamethylbenzene700-12-935 % similar
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