Compounds similar to this structure
OC1=NC2(CCN(Cc3ccccc3)CC2)C(O)=N1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-9100 % similar
1,3-Diazaspiro[4.5]decane-2,4-dione702-62-548 % similar
Phenytoin57-41-044 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-643 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-543 % similar
1,1-Dimethylethyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate183673-70-342 % similar
Nirvanol631-07-242 % similar
1-Benzylpiperidine2905-56-840 % similar
1-(Phenylmethyl)-4-piperidinecarboxylic acid10315-07-840 % similar
1-Benzyl-4-piperidone3612-20-239 % similar
1-Benzyl-4-hydroxypiperidine4727-72-439 % similar
Fenspiride5053-06-538 % similar
1-Benzylpiperazine2759-28-638 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-938 % similar
(S)-tert-Butyl (5-benzyl-5-azaspiro[2.4]heptan-7-yl)carbamate144282-37-138 % similar
Tribenzylamine620-40-638 % similar
N-(Carboxymethyl)-N-(phenylmethyl)glycine3987-53-938 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-537 % similar
Fenspiride hydrochloride5053-08-736 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-236 % similar
Page 1 of 3