Compounds similar to this structure
C1CN(CC2=C1N=CNC2=O)CC3=CC=CC=C3Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4(3H)-one109229-22-3100 % similar
2-Chloro-5,6,7,8-tetrahydro-6-(phenylmethyl)-1,6-naphthyridine210539-04-143 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-538 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-437 % similar
Tribenzylamine620-40-637 % similar
1-Benzylpiperidine2905-56-836 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-235 % similar
1-Benzyl-4-piperidone3612-20-235 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-635 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-935 % similar
2,2′-[(Phenylmethyl)imino]bis[ethanol]101-32-634 % similar
1-Benzylpiperazine2759-28-634 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-634 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-633 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-932 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-132 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-032 % similar
4-Benzylpiperazine hydrochloride110475-31-532 % similar
N-Phenethyl-4-piperidinone39742-60-432 % similar
1-Benzyl-4-hydroxypiperidine4727-72-432 % similar
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