Compounds similar to this structure
C1=CC(=CC=C1C(=O)CN)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorophenacyl bromide53631-18-838 % similar
5-Fluoro-1-indanone700-84-538 % similar
4-Fluorobenzylurea76523-24-538 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-638 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar
1,4-Difluorobenzene540-36-338 % similar
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-137 % similar
3,5-Difluoropropiophenone135306-45-537 % similar
4-Fluorobenzamidoxime22179-78-837 % similar
(4-Fluorophenyl)acetic acid405-50-537 % similar
4-Fluorobenzamidine hydrochloride456-14-437 % similar
(4-Fluorophenyl)acetone459-03-037 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-137 % similar
4′-Aminopropiophenone70-69-937 % similar
4-Fluorochalcone1608-51-137 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-737 % similar
Azaperone1649-18-937 % similar
p-Fluorophenyl 4-piperidyl ketone hydrochloride25519-78-237 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-437 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-037 % similar
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