Compounds similar to this structure
CCC(CC)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethyl chloride672-65-144 % similar
1,1-Diphenylethane612-00-043 % similar
Cumene98-82-843 % similar
1,1-Diphenylpentane1726-12-143 % similar
Triphenylmethane519-73-343 % similar
3-Phenylpyrrolidine936-44-743 % similar
4-Phenylpiperidine hydrochloride10272-49-841 % similar
1,1'-Hexylidenebis(benzene)1530-04-741 % similar
4-Phenylcyclohexanone4894-75-141 % similar
5-Phenylcyclohexane-1,3-dione493-72-141 % similar
1-Methyl-3-phenylpiperidine19509-11-641 % similar
3-Phenylpiperidine3973-62-440 % similar
3-Phenylglutaric acid4165-96-240 % similar
2-Phenyl-1-propanol1123-85-939 % similar
1-Bromo-2-phenylpropane1459-00-339 % similar
(2S)-2-Phenylpropan-1-amine17596-79-139 % similar
(R)-2-Phenyl-1-propylamine28163-64-639 % similar
2-Phenylpropanol37778-99-739 % similar
(±)-2-Phenylpropylamine582-22-939 % similar
2-Phenyl-1-propanol98103-87-839 % similar
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