Compounds similar to this structure
c1ccc(CNc2ncnc3c2ncn3C2CCCCO2)cc1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine2312-73-4100 % similar
6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine7306-68-560 % similar
Benzyladenosine4294-16-054 % similar
Kinetin riboside4338-47-038 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-938 % similar
6-Benzylaminopurine hydrochloride162714-86-537 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-836 % similar
2′-Deoxy-N6-methyladenosine2002-35-935 % similar
6-Benzylaminopurine1214-39-735 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar
Dideoxyadenosine4097-22-733 % similar
Didanosine69655-05-633 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-132 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-932 % similar
N6-Methyladenosine1867-73-832 % similar
Zeatin riboside6025-53-232 % similar
Aim-100873305-35-231 % similar
N6,N6-Dibenzoyl-3',5'-O-dibenzoyl-2'-deoxyadenosine105791-57-931 % similar
Seliciclib186692-46-631 % similar
1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole1029684-37-431 % similar
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