Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyryl cAMP362-74-333 % similar
Poly(I:C)24939-03-533 % similar
8-Aminoguanosine3868-32-433 % similar
5-Methyluridine1463-10-133 % similar
5-Fluorocytidine2341-22-233 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-233 % similar
Cytarabine hydrochloride69-74-933 % similar
2′-Deoxy-2′-fluorocytidine10212-20-132 % similar
N(4)-Methylcytidine10578-79-732 % similar
Uracil arabinoside3083-77-032 % similar
6-Azauridine54-25-132 % similar
Uridine58-96-832 % similar
Agar9002-18-032 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-332 % similar
3'-Fluoro-3'-deoxycytidine123402-20-032 % similar
4-Thiouridine13957-31-832 % similar
2-Thiouridine20235-78-332 % similar
5-Hydroxyuridine957-77-732 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-232 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-632 % similar
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