Compounds similar to this structure
CC(O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-2-butanol2344-70-9100 % similar
1-Phenyl-2-propanol14898-87-465 % similar
(S)-1-Phenyl-2-propanol1517-68-665 % similar
1-Phenyl-2-propanol698-87-365 % similar
Isopentylbenzene2049-94-758 % similar
1-Methyl-3-phenylpropylamine22148-77-252 % similar
1-Methyl-3-phenylpropylamine22374-89-652 % similar
1-Phenoxy-2-propanol770-35-448 % similar
2,5-Hexanediol2935-44-648 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-744 % similar
Bibenzyl103-29-743 % similar
Isobutylbenzene538-93-243 % similar
1,3-Diphenylpropane1081-75-042 % similar
(2-Methoxyethyl)benzene3558-60-941 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-741 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-541 % similar
n-Propylbenzene103-65-141 % similar
1,3-Butanediol107-88-041 % similar
(+)-1,3-Butanediol24621-61-241 % similar
(+)-2-Pentanol26184-62-341 % similar
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