Compounds similar to this structure
O=C(O)[C@H](O)[C@@H](O)C(=O)O.O=C(c1ccc(F)cc1)C1CCN(CCn2c(O)nc3ccccc3c2=O)CC1Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ketanserin tartrate83846-83-7100 % similar
Ketanserin74050-98-986 % similar
Benperidol2062-84-241 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-635 % similar
Pimozide2062-78-435 % similar
Droperidol548-73-233 % 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-butenedioate99497-03-733 % similar
Flibanserin167933-07-532 % similar
4-(4-Fluorobenzoyl)piperidine hydrochloride25519-78-232 % similar
Domperidone57808-66-931 % similar
Oxatomide60607-34-330 % similar