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.
2-(4-Fluorobenzylamino)ethanol22116-33-2100 % similar
Benzylethanolamine104-63-264 % similar
4-Fluorobenzeneethanol7589-27-757 % similar
4-Fluoro-N-methylbenzenemethanamine405-66-353 % similar
3-(Benzylamino)propanol4720-29-053 % similar
4-Fluorobenzyl alcohol459-56-348 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-148 % similar
4-Fluorodiphenylmethane587-79-147 % similar
Benzathine140-28-345 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-644 % similar
1-(4-Fluorobenzyl)piperazine70931-28-143 % similar
4-(4-Fluoro-benzyl)-piperidine92822-02-143 % similar
Benzylphenethylamine3647-71-042 % similar
4-Fluorobenzylurea76523-24-541 % similar
4-Fluorobenzyl chloride352-11-440 % similar
4-Fluorobenzeneacetonitrile459-22-339 % similar
4-Fluorobenzylamine140-75-039 % similar
p-Fluorotoluene-alpha-thiol15894-04-939 % similar
4-Fluorobenzyl bromide459-46-139 % similar
1-Ethyl-4-fluorobenzene459-47-239 % similar
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