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.
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-033 % similar
Norchlorcyclizine303-26-433 % similar
1-(4-Chlorophenyl)piperazine38212-33-833 % similar
1-(2,4-Dichlorobenzyl)piperazine51619-56-833 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-633 % similar
6-Chlorooxindole56341-37-833 % similar
2-Chlorophenothiazine92-39-733 % similar
Mazindol22232-71-932 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-332 % similar
5-Chloroindoline25658-80-432 % similar
1-(4-Chlorophenyl)piperazine hydrochloride13078-12-131 % similar
1-(4-Chlorobenzyl)piperazine23145-88-231 % similar
N-(4-Chlorophenyl)piperazine dihydrochloride38869-46-431 % similar
1-(2-Chlorophenyl)piperazine39512-50-031 % similar
Liproxstatin-1950455-15-931 % similar
Delorazepam2894-67-931 % similar
1-Benzoylpiperazine13754-38-631 % similar
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-031 % similar
Glafenine3820-67-531 % similar
1-(3,5-Dichlorophenyl)piperazine55827-50-431 % similar
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