Compounds similar to this structure
CC(c1ccccc1)N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1-Phenylethyl)piperazine69628-75-7100 % similar
Diphenylmethylpiperazine841-77-063 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-151 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-751 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-051 % similar
Norchlorcyclizine303-26-451 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-148 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-948 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-844 % similar
4-Phenylpiperidine771-99-344 % similar
Phenylpiperazine92-54-644 % similar
Isopropylpiperazine4318-42-743 % similar
1-Benzylpiperazine2759-17-341 % similar
1-Benzylpiperazine2759-28-641 % similar
1-(2-Phenylethyl)piperazine5321-49-341 % similar
1-[Bis(4-fluorophenyl)methyl]piperazine27469-60-941 % similar
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-041 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-541 % similar
4-Phenylpiperidine hydrochloride10272-49-840 % similar
1-Phenylpiperazine hydrochloride2210-93-740 % similar
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