Compounds similar to this structure
C1=CC(=CC=C1CNCCO)FEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aminoethylethanolamine111-41-131 % similar
Benzenepropanol122-97-431 % similar
4-Fluoro-L-phenylalanine1132-68-931 % similar
4-Fluoro-D-phenylalanine18125-46-731 % similar
P-Fluorophenylalanine51-65-031 % similar
N-(Phenylmethyl)glycine17136-36-631 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-031 % similar
2-[[(4-Fluorophenyl)methyl]sulfonyl]-N-hydroxyethanimidamide175276-85-430 % similar
N-Methylbenzylamine103-67-330 % similar
4-Fluorophenylboronic acid1765-93-130 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-730 % similar
Benzenebutanol3360-41-630 % similar
Bis(4-fluorophenyl)methanol365-24-230 % similar
4,4',4''-Trifluorotrityl alcohol379-57-730 % similar
4-Fluoro-N-methylaniline459-59-630 % similar
Tyrosol501-94-030 % similar
1-Ethynyl-4-fluorobenzene766-98-330 % similar
3,5-Difluorobenzyl alcohol79538-20-830 % similar
2-[(4-Fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane243145-83-730 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-230 % similar
Page 5 of 6