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.
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-636 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-935 % similar
N-(4-Fluorophenyl)-4-piperidinamine38043-08-235 % similar
3-(4-Fluorophenyl)propionic acid459-31-435 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-835 % similar
Diethanolamine hydrochloride14426-21-234 % similar
4-Fluorobenzonitrile1194-02-134 % similar
1-Fluoro-4-pentylbenzene28593-14-834 % similar
1-[Bis(4-fluorophenyl)methyl]piperazine27469-60-934 % similar
1-(4-Fluorophenyl)piperazine dihydrochloride64090-19-334 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-734 % similar
N-(2-Hydroxyethyl)aniline122-98-533 % similar
4-Fluorophenol371-41-533 % similar
Fluorobenzene462-06-633 % similar
4-(4-Fluorophenyl)butanoic acid589-06-033 % similar
4-Fluorobenzenepentanoic acid24484-22-833 % similar
(4-Fluoro-phenyl)-methanesulfonyl chloride103360-04-932 % similar
1-(4-Fluorophenyl)-2-methyl-2-propylamine1200-27-732 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-532 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-632 % similar
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