Compounds similar to this structure
CC(C)(O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-phenyl-2-butanol103-05-9100 % similar
2-Methyl-1-phenyl-2-propanol100-86-765 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-955 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-148 % similar
2,5-Dimethyl-2,5-hexanediol110-03-248 % similar
3,3,3-Trifluoropropylbenzene1579-80-246 % similar
2-Methylpentan-2-ol590-36-346 % similar
Bibenzyl103-29-743 % similar
Neopentylbenzene1007-26-743 % similar
1,3-Diphenylpropane1081-75-042 % similar
n-Propylbenzene103-65-141 % similar
Isopentyldiol2568-33-441 % similar
Phenethyl alcohol60-12-841 % similar
n-Butylbenzene104-51-839 % similar
Benzenepropanol122-97-439 % similar
2-Methylhexan-2-ol625-23-039 % similar
1-Bromo-3-phenylpropane637-59-239 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-139 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-838 % similar
4-(Phenylmethyl)-4-piperidinol51135-96-738 % similar
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