Compounds similar to this structure
Clc1ccc2c(c1)N=C(N1CCNCC1)c1ccccc1N2Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Desmethylclozapine6104-71-8100 % similar
Clozapine5786-21-079 % similar
Clozapine N-oxide34233-69-769 % similar
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one50892-62-158 % similar
Amoxapine14028-44-557 % similar
Norquetiapine5747-48-848 % similar
11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride111974-74-445 % similar
Lobenzarit63329-53-342 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-540 % similar
Olanzapine132539-06-140 % similar
Quetiapine dimer impurity945668-94-038 % similar
Loxapine succinate27833-64-338 % similar
1-(3-Chlorophenyl)piperazine6640-24-037 % similar
2-((3-Chlorophenyl)amino)benzoic acid13278-36-936 % similar
3-Chloroiminodibenzyl32943-25-235 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-435 % similar
1-(3-Chlorobenzyl)piperazine23145-91-735 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-735 % similar
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-835 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-133 % similar
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