Compounds similar to this structure
c1ccc(CCNCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-635 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-635 % similar
3-Phenylpropyltrichlorosilane13617-40-834 % similar
Tropeolin3012-37-134 % similar
4-Phenylpiperidine771-99-334 % similar
Phenylpiperazine92-54-634 % similar
2-Benzylpiperidine32838-55-434 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-734 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-134 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-534 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-034 % similar
4-Benzylphenylacetonitrile101096-72-433 % similar
Tetralin119-64-233 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-333 % similar
Bis(4-methoxybenzyl)amine17061-62-033 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-733 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-633 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-633 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-233 % similar
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