Compounds similar to this structure
O=C(c1ccc(F)cc1)C1CCN(CCn2c(O)nc3ccccc3c2=O)CC1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ketanserin74050-98-9100 % similar
Ketanserin tartrate83846-83-786 % similar
Benperidol2062-84-246 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-641 % similar
Pimozide2062-78-439 % similar
Droperidol548-73-237 % similar
4-(4-Fluorobenzoyl)piperidine hydrochloride25519-78-236 % similar
Flibanserin167933-07-536 % 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-butenedioate99497-03-734 % similar
Oxatomide60607-34-334 % similar
Domperidone57808-66-934 % similar
Benzoylcyclopropane3481-02-531 % similar
Methyl 2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylate121659-86-731 % similar
Lasmiditan439239-90-430 % similar
[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol121660-11-530 % similar
Rutecarpine84-26-430 % similar
Cyclobutyl phenyl ketone5407-98-730 % similar
Cyclopentyl phenyl ketone5422-88-830 % similar