Compounds similar to this structure
C1CN(CCN1)CC2=CC=CC3=CC=CC=C32Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorobenzyl)piperazine23145-91-744 % similar
1-(3-Fluorobenzyl)piperazine55513-19-444 % similar
Plerixafor110078-46-143 % similar
1-(4-Chlorobenzyl)piperazine23145-88-243 % similar
1-(2-Phenylethyl)piperazine5321-49-343 % similar
3-Methylbenzylpiperazine5321-48-243 % similar
1-Naphthaleneacetonitrile132-75-242 % similar
1-(2-Bromoethyl)naphthalene13686-49-242 % similar
Naphthalen-1-ethanol773-99-942 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-441 % similar
1-(2-Propen-1-yl)naphthalene2489-86-341 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-141 % similar
1-((2-Chloro-6-fluorophenyl)methyl)piperazine215655-20-240 % similar
Naphazoline835-31-440 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-540 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-940 % similar
Naftifine65472-88-040 % similar
Trimetazidine5011-34-740 % similar
1-(4-Fluorobenzyl)piperazine70931-28-139 % similar
Butenafine101828-21-139 % similar
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