Compound database

Compounds similar to this structure

OOONNNNClHOCC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C3N=CN=C4Cl)CO)CEdit in Covalent

115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2'-Fluoro-2'-deoxyadenosine64183-27-343 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-243 % similar Aminonucleoside58-60-643 % similar 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine7306-68-542 % similar Benzyladenosine4294-16-041 % similar ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate135473-15-341 % similar Zeatin riboside6025-53-240 % similar 2-Amino-2'-O-methyladenosine80791-87-340 % similar 3′-Azido-3′-deoxyadenosine58699-62-039 % similar 2-Chloroadenosine146-77-039 % similar 1-Methyladenosine15763-06-139 % similar Cordycepin73-03-039 % similar 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-639 % similar N6-Benzoyladenosine4546-55-839 % similar 1-Methylinosine2140-73-039 % similar Deoxyinosine890-38-038 % similar 5′-Chloro-5′-deoxyadenosine892-48-838 % similar Deoxyadenosine958-09-838 % similar 2′-Deoxy-N6-methyladenosine2002-35-938 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-838 % similar