Compounds similar to this structure
CCC(C)(O)CCc1ccccc1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Ethyl-α-methylbenzenepropanol10415-87-9100 % similar
2-Methyl-4-phenyl-2-butanol103-05-955 % similar
3-Methyl-3-pentanol77-74-748 % similar
3-Methyl-3-heptanol5582-82-147 % similar
3-Methyl-3-octanol5340-36-345 % similar
3,6-Dimethyl-3-heptanol1573-28-044 % similar
3-Methyl-3-nonanol21078-72-844 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-143 % similar
2-Methyl-1-phenyl-2-propanol100-86-742 % similar
Tetrahydrolinalool78-69-342 % similar
1,3-Diphenylpropane1081-75-041 % similar
3,3,3-Trifluoropropylbenzene1579-80-241 % similar
Dihydrolinalool18479-51-141 % similar
n-Propylbenzene103-65-140 % similar
tert-Amylbenzene2049-95-839 % similar
n-Butylbenzene104-51-839 % similar
3,5-Dimethyl-3-hexanol4209-91-038 % similar
Neopentylbenzene1007-26-738 % similar
Pentylbenzene538-68-138 % similar
3-Benzyl-3-methylpentanoic acid53663-16-437 % similar
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