Compounds similar to this structure
Cc1cc(O)c(C(C)C)cc1ClEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-methylphenol3260-87-537 % similar
2-Chloro-4-methylphenol6640-27-337 % similar
2-Chloro-6-methylphenol87-64-937 % similar
2,5-Dichlorohydroquinone824-69-137 % similar
4-Chloro-2-methylphenol1570-64-536 % similar
5-Chloro-2-methylphenol5306-98-936 % similar
2-Chloro-5-methylphenol615-74-736 % similar
Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane1843-03-436 % similar
Propofol2078-54-835 % similar
Dipropofo2416-95-735 % similar
O-Cymene527-84-435 % similar
Chloro-p-xylene95-72-735 % similar
2,4-Dichloro-6-methylphenol1570-65-635 % similar
2,4,5-Trichlorophenol95-95-434 % similar
4-Iodo-2,5-dimethylphenol114971-53-834 % similar
2,5-Dichlorotoluene19398-61-934 % similar
4-Chloro-M-xylene95-66-934 % similar
2,4-Dichlorotoluene95-73-834 % similar
2,4-Dichloro-5-methylbenzotrifluoride115571-61-434 % similar
2-Isopropyl-6-methylaniline5266-85-334 % similar
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