Compounds similar to this structure
O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1CCCCN1CCN(c2ncccn2)CC1Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tandospirone87760-53-0100 % similar
Buspirone36505-84-753 % similar
Buspirone hydrochloride33386-08-250 % similar
Lurasidone367514-87-243 % similar
1-(2-Pyrimidinyl)-4-piperidinecarboxylic acid303144-44-741 % similar
Lurasidone hydrochloride367514-88-341 % similar
Sm 9018129273-38-738 % similar
Pyrimidinylpiperazine20980-22-734 % similar
Piribedil3605-01-432 % similar
2-(1-Piperazinyl)pyrimidine dihydrochloride94021-22-432 % similar
Azaperone1649-18-931 % similar