Compounds similar to this structure
N#CCC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluanisone1480-19-935 % similar
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-135 % similar
6-Fluoro-1-indanone1481-32-935 % similar
4-Fluoro-4'-methoxybenzophenone345-89-135 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-235 % similar
3-Fluorophenacyl bromide53631-18-835 % similar
4-(4-Fluorophenyl)butanoic acid589-06-035 % similar
5-Fluoro-1-indanone700-84-535 % similar
4-Fluorobenzylurea76523-24-535 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-635 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
2-Aminoacetophenone613-89-834 % similar
3,5-Difluoropropiophenone135306-45-534 % similar
(4-Fluorophenyl)acetic acid405-50-534 % similar
(4-Fluorophenyl)acetone459-03-034 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-134 % similar
3-Fluorobenzeneacetonitrile501-00-834 % similar
4-Fluorochalcone1608-51-134 % similar
4-Fluorobenzenepentanoic acid24484-22-834 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-734 % similar
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