Compounds similar to this structure
O=C(CCCN1CC=C(n2c(O)nc3ccccc32)CC1)c1ccc(F)cc1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Droperidol548-73-2100 % similar
Benperidol2062-84-263 % similar
Azaperone1649-18-943 % similar
Pimozide2062-78-441 % similar
Fluanisone1480-19-940 % similar
Bromperidol10457-90-638 % similar
Haloperidol52-86-838 % similar
Pipamperone1893-33-037 % similar
Ketanserin74050-98-937 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-337 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-235 % similar
1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one52099-72-634 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-833 % similar
Ketanserin tartrate83846-83-733 % similar
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-132 % similar
3-Chloro-4′-fluoropropiophenone347-93-332 % similar
1-(4-Fluorophenyl)-1-butanone582-83-232 % similar
Oxatomide60607-34-332 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-631 % similar
2H-Benzimidazol-2-one, 5-chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-, (2Z)-2-butenedioate99497-03-731 % similar
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