Compounds similar to this structure
NCC1COCCN1Cc1ccc(F)cc1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Fluorophenyl)methyl]-3-morpholinemethanamine174561-70-7100 % similar
2-Aminomethyl-4-(4-fluorobenzyl)morpholine112914-13-349 % similar
1-(4-Fluorobenzyl)piperazine70931-28-136 % similar
4-Fluorobenzylamine140-75-036 % similar
4-Fluorophenethylamine1583-88-635 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-635 % similar
4-(Morpholinomethyl)aniline51013-67-333 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-433 % similar
1-[Bis(4-fluorophenyl)methyl]piperazine27469-60-933 % similar
2-Acetylamidomethyl-4-(4-fluorobenzyl)morpholine112913-94-732 % similar
3-Aminomethyl-4-boc-morpholine475106-18-432 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-132 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-731 % similar
4-Morpholinobenzylamine214759-74-730 % similar
(R)-(4-Fluorophenyl)oxirane134356-73-330 % similar
2-(4-Fluorophenyl)oxirane18511-62-130 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-730 % similar
4-Fluorobenzyl chloride352-11-430 % similar