Compounds similar to this structure
CC(O)c1ccc[cH-]1.[Fe+2].c1cc[cH-]c1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)ethanol3391-10-432 % similar
1-(4-Fluorophenyl)ethanol403-41-832 % similar
α-Methyl-2-furanmethanol4208-64-432 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-632 % similar
1-(4-Bromophenyl)ethanol5391-88-832 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-032 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-732 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-432 % similar
Ethynylferrocene1271-47-231 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-831 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-631 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-631 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-831 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-230 % similar
Ferrocenecarboxaldehyde12093-10-630 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-630 % similar
1-(2-Chlorophenyl)ethanol13524-04-430 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-030 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-430 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-330 % similar
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