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.
N-Benzyl-N-methylethanolamine101-98-431 % similar
Methyl 3-phenylpropionate103-25-331 % similar
Phenethyl acetate103-45-731 % similar
3,7-Dimethyl-1,7-octanediol107-74-431 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-131 % similar
9-Phenylnonanoic acid16269-06-031 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-731 % similar
8-Phenyloctanoic acid26547-51-331 % similar
1-Phenylhexan-3-one29898-25-731 % similar
7-Phenyl heptanoic acid40228-90-831 % similar
Benzenepentadecanoic acid40228-93-131 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-731 % similar
Atrolactic acid515-30-031 % similar
6-Phenylhexanoic acid5581-75-931 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-731 % similar
α-Oxobenzenebutanoic acid710-11-231 % similar
N-(2-Phenylethyl)acetamide877-95-231 % similar
Benzyltrimethylammonium hydroxide100-85-630 % similar
Phenylacetaldehyde dimethyl acetal101-48-430 % similar
Isopropylbenzylamine102-97-630 % similar
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