Compounds similar to this structure
c1cc(N2CCNCC2)c2cc[nH]c2c1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-332 % similar
Pindolol13523-86-931 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride144010-02-631 % similar
TFMPP hydrochloride16015-69-331 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-931 % similar
3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride87691-88-131 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-531 % similar
Quipazine4774-24-731 % similar
1-(4-Acetylphenyl)piperazine51639-48-631 % similar
3-Methylbenzylpiperazine5321-48-231 % similar
1-(4-Nitrophenyl)piperazine6269-89-231 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-731 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-231 % similar
1-(3,5-Dichloro-4-pyridinyl)piperazine175277-80-231 % similar
2-(1-Piperazinyl)pyrimidine dihydrochloride94021-22-431 % similar
Indole120-72-931 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-030 % similar
1-Benzylpiperazine2759-17-330 % similar
1-Benzylpiperazine2759-28-630 % similar
1-(2-Phenylethyl)piperazine5321-49-330 % similar
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