Compounds similar to this structure
C1CN(CCN1)CC2=CN=CC=C2Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethylpyridine536-78-744 % similar
3-Benzylpyridine620-95-144 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-544 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-144 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-644 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-644 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-243 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-443 % similar
3-Pyridineethaneamine20173-24-442 % similar
3-Pyridineethanol6293-56-742 % similar
1-Piperonylpiperazine32231-06-441 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-341 % similar
1-(2-Fluorobenzyl)piperazine89292-78-441 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-541 % similar
3-(1H-Pyrrol-1-ylmethyl)pyridine80866-95-141 % similar
1-(1-Naphthylmethyl)piperazine40675-81-840 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-540 % similar
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-640 % similar
3-Pyridinepropanol2859-67-839 % similar
1-Piperazinylpyrazine34803-68-439 % similar
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