Compounds similar to this structure
O=C(CCCN1CCN(c2ccccn2)CC1)c1ccc(F)cc1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azaperone1649-18-9100 % similar
Fluanisone1480-19-959 % similar
Benperidol2062-84-248 % similar
Pipamperone1893-33-048 % similar
Bromperidol10457-90-646 % similar
Haloperidol52-86-846 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-245 % similar
Droperidol548-73-243 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-343 % similar
2-Chloro-4'-fluoropropiophenone347-93-341 % similar
1-(4-Fluorophenyl)-1-butanone582-83-241 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-240 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-839 % similar
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-139 % similar
Pyridinylpiperazine34803-66-239 % similar
Dyclonine586-60-737 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-937 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-437 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
2-Amino-4'-fluoroacetophenone369-43-737 % similar
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