Compounds similar to this structure
OC1=NC2(CCN(Cc3ccccc3)CC2)C(O)=N1Edit in Covalent
97 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
1-Benzyl-4,4-difluoropiperidine155137-18-145 % 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
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-142 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-542 % similar
Nirvanol631-07-242 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-641 % similar
1-Benzylpiperidine2905-56-840 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-840 % similar
1-Benzyl-4-piperidone3612-20-239 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-839 % similar
1-Benzylpiperidin-4-ol4727-72-439 % similar
Fenspiride5053-06-538 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-438 % similar
1-Benzylpiperazine2759-17-338 % similar
1-Benzylpiperazine2759-28-638 % similar
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