Compounds similar to this structure
C1CN(CCN1)CC2=CC=CC=N2Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pyridineethanol103-74-240 % similar
2-(3-Phenylpropyl)pyridine2110-18-140 % similar
2-Pyridylethylamine2706-56-140 % similar
2-Pyridineacetonitrile2739-97-140 % similar
3-Methylbenzylpiperazine5321-48-240 % similar
2-Propylpyridine622-39-940 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-440 % similar
2-(Bromomethyl)pyridine hydrobromide31106-82-839 % similar
2-Isobutylpyridine6304-24-139 % similar
1-Cinnamylpiperazine18903-01-038 % similar
trans-1-Cinnamylpiperazine87179-40-638 % similar
Phenylpiperazine92-54-638 % similar
1-((2-Chloro-6-fluorophenyl)methyl)piperazine215655-20-238 % similar
2-Pyridinepropanol2859-68-938 % similar
2-Butylpyridine5058-19-538 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-138 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-638 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-538 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-638 % similar
1-[3-(Trifluoromethyl)-2-pyridinyl]piperazine87394-63-637 % similar
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