Compounds similar to this structure
C1CC(NC1)C2=CC=CC3=CC=CC=C32Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri(1-naphthyl)phosphine3411-48-131 % similar
1-Methylnaphthalene90-12-031 % similar
1-Iodonaphthalene90-14-231 % similar
1H-Imidazole, 5,5′-[1,1′-biphenyl]-4,4′-diylbis[2-(2S)-2-pyrrolidinyl-, hydrochloride (1:4)1009119-83-831 % similar
Chrysene218-01-931 % similar
2-((1-Naphthalenyloxy)methyl)oxirane2461-42-931 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-431 % similar
1-Naphthaleneacetamide86-86-231 % similar
1-Naphthaleneacetic acid86-87-331 % similar
Duloxetine hydrochloride136434-34-931 % similar
1-Naphthaleneacetonitrile132-75-231 % similar
1-(2-Bromoethyl)naphthalene13686-49-231 % similar
Naphthalen-1-ethanol773-99-931 % similar
1-Phenylnaphthalene605-02-731 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-730 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-830 % similar
N-(1-Naphthyl)-3-aminopropanesulfonic acid sodium salt104484-71-130 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-730 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-230 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-530 % similar
Page 5 of 6