Compounds similar to this structure
Cc1cc(O)cc(C)c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2,6-dibromo-4-methylaniline84483-22-731 % similar
9,10-Dibromo-2-methylanthracene177839-45-131 % similar
3-Methoxy-5-methylphenol3209-13-031 % similar
3-Isopropyl-5-methylphenol3228-03-331 % similar
1-Bromo-2-hydroxynaphthalene573-97-731 % similar
Triacetic acid lactone675-10-531 % similar
6-Bromo-5-methyl-2-pyridinamine89466-17-131 % similar
4-Chloro-2,6-dimethylphenol1123-63-331 % similar
2-Bromo-3-methylthiophene14282-76-931 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-431 % similar
2,6-Dibromo-4-methylphenol2432-14-631 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-431 % similar
1-Bromo-2,3-dimethylbenzene576-23-831 % similar
3-Iodophenol626-02-831 % similar
5-Bromo-2-fluoro-M-xylene99725-44-731 % similar
4-Bromotoluene106-38-731 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-331 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-731 % similar
2-Bromo-1,3-dichlorobenzene19393-92-131 % similar
4-Iodophenol540-38-531 % similar
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