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.
1,3-Butanediol107-88-041 % similar
(+)-1,3-Butanediol24621-61-241 % similar
(+)-2-Pentanol26184-62-341 % similar
(2R)-Pentan-2-ol31087-44-241 % similar
Phenethyl alcohol60-12-841 % similar
2-Pentanol6032-29-741 % similar
5-Methyl-2-hexanol627-59-841 % similar
(-)-1,3-Butanediol6290-03-541 % similar
N-(2-Hydroxypropyl)benzenesulfonamide35325-02-141 % similar
n-Butylbenzene104-51-839 % similar
Benzenepropanol122-97-439 % similar
Dl-homophenylalanine1012-05-139 % similar
D-Homophenylalanine82795-51-539 % similar
L-Homophenylalanine943-73-739 % similar
Isopropylbenzylamine102-97-639 % similar
2-Bromo-1-phenylpropane2114-39-839 % similar
Amphetamine300-62-939 % similar
D-Amphetamine51-64-939 % similar
Benzyl isopentyl ether122-73-638 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-738 % similar
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