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.
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-933 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-133 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-533 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-233 % similar
3-Chloro-α-methylbenzenemethanol6939-95-333 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-933 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-832 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-232 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-532 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-132 % similar
1,1′-Ferrocenedicarboxylic acid1293-87-432 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-832 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-032 % similar
3-(1-Hydroxyethyl)aniline2454-37-732 % similar
1-(3-Bromophenyl)ethanol52780-14-032 % similar
1,1'-Bis(di-tert-butylphosphino)ferrocene84680-95-532 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-132 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-532 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-232 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-532 % similar
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