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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Adenosine, 2-chloro-, hydrate (2:1)81012-94-438 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-238 % similar Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-838 % similar Nebularine550-33-438 % similar Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-338 % similar Kinetin riboside4338-47-037 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-737 % similar Clofarabine123318-82-137 % similar 2-Amino-6-chloropurine riboside2004-07-137 % similar 6-Chloro-9-methylpurine2346-74-937 % similar 2'-Deoxyadenosine monohydrate16373-93-637 % similar 5′-Methylthioadenosine2457-80-937 % similar 2-Amino-3′-O-methyladenosine80791-88-436 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-736 % similar (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-636 % similar Dideoxyadenosine4097-22-736 % similar Didanosine69655-05-636 % similar Xanthosine146-80-536 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-335 % similar Isoguanosine1818-71-935 % similar