Compounds similar to this structure
c1ccc2c(c1)CCc1ccccc1C2N1CCNCC1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(10,11-Dihydro-5H-dibenzo[A,D]cyclohepten-5-yl)piperazine69159-50-8100 % similar
Diphenylmethylpiperazine841-77-058 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-147 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-047 % similar
Norchlorcyclizine303-26-447 % similar
1-[Bis(4-fluorophenyl)methyl]piperazine27469-60-944 % similar
1-(1-Phenylethyl)piperazine69628-75-744 % similar
5-Chlorodibenzosuberane1210-33-944 % similar
Dibenzosuberol1210-34-044 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-842 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-742 % similar
1-(2-Phenylethyl)piperazine5321-49-341 % similar
1-(2-Ethylphenyl)piperazine40224-10-039 % similar
Phenylpiperazine92-54-639 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-739 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-539 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-239 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-039 % similar
1-Tetralol529-33-939 % similar
1-Indanol6351-10-638 % similar
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