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.
Diethanolamine111-42-238 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-438 % similar
N-Benzylethylenediamine4152-09-438 % similar
Dibenzylamine103-49-138 % similar
4-(4-Fluorophenyl)piperidin-4-ol3888-65-138 % similar
4-Fluorophenethylamine1583-88-638 % similar
1-(2-Bromoethyl)-4-fluorobenzene332-42-338 % similar
1-(2-Chloroethyl)-4-fluorobenzene332-43-438 % similar
1-(4-Fluorophenyl)piperazine2252-63-337 % similar
4-(4-Fluorophenyl)piperidine37656-48-737 % similar
3-Fluorophenethyl alcohol52059-53-737 % similar
2,2′-(1,2-Ethanediyldiimino)bis[ethanol]4439-20-737 % similar
N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine359878-47-037 % similar
1-(4-Fluoro-benzyl)-piperazine trifluoroacetate435345-45-236 % similar
1-Fluoro-4-(isocyanatomethyl)benzene132740-43-336 % similar
N-Benzyl-1,3-propanediamine13910-48-036 % similar
N-Butylbenzylamine2403-22-736 % similar
1-Fluoro-4-(isothiocyanatomethyl)benzene2740-88-736 % similar
(4-Fluorophenyl)acetic acid405-50-536 % similar
1,4-Difluorobenzene540-36-336 % similar
Page 2 of 6