Compounds similar to this structure
CC(C)(O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylethyl bromide103-63-932 % similar
Phenethyl iodide17376-04-432 % similar
Isopentyldiol2568-33-432 % similar
Benzeneethanethiol4410-99-532 % similar
Benzeneethanamine64-04-032 % similar
(((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-332 % similar
N-Benzyl-N-methylethanolamine101-98-431 % similar
Atrolactic acid515-30-031 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-731 % similar
N-(2-Phenylethyl)acetamide877-95-231 % similar
Benzyltrimethylammonium hydroxide100-85-631 % similar
Phenylacetaldehyde dimethyl acetal101-48-431 % similar
Isopropylbenzylamine102-97-631 % similar
Phenylacetone103-79-731 % similar
Benzeneacetamide103-81-131 % similar
Phenylacetic acid103-82-231 % similar
Benzyl formate104-57-431 % similar
Benzylethanolamine104-63-231 % similar
Benzyloxytrimethylsilane14642-79-631 % similar
1-Phenylcyclohexanol1589-60-231 % similar
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