Compounds similar to this structure
c1ccc2c(c1)N=C(N1CCNCC1)c1ccccc1S2Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Norquetiapine5747-48-8100 % similar
11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride111974-74-492 % similar
Quetiapine dimer impurity945668-94-086 % similar
Quetiapine111974-69-760 % similar
O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine1800608-95-058 % similar
11-Chlorodibenzo(b,f)(1,4)thiazepine13745-86-351 % similar
Quetiapine fumarate111974-72-251 % similar
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-749 % similar
N-Desmethylclozapine6104-71-848 % similar
Amoxapine14028-44-547 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-538 % similar
Clozapine5786-21-036 % similar
Olanzapine132539-06-136 % similar
1-Benzoylpiperazine13754-38-636 % similar
4H-1,4-Benzothiazin-3-one5325-20-233 % similar
Benzoylpiperazine hydrochloride56227-55-533 % similar
Vortioxetine508233-74-733 % similar
1-(2-Furoyl)piperazine40172-95-033 % similar
Benzyl piperazine-1-carboxylate31166-44-632 % similar
Vortioxetine hydrobromide960203-27-432 % similar
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