Compound database

Compounds similar to this structure

OHONNNHBrSNNOHHOOC[C@H]1O[C@@H](n2cnc3c(NCc4ccc(Br)s4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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5′-Methylthioadenosine2457-80-942 % similar 2'-O-Moe-adenosine168427-74-542 % similar 2′-Deoxy-N6-methyladenosine2002-35-941 % similar 8-Bromoadenosine2946-39-641 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-140 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-940 % similar Triciribine35943-35-240 % similar 2-Aminopurine riboside4546-54-740 % similar Inosinic acid131-99-739 % similar Vidarabine phosphate29984-33-639 % similar Polyinosinic acid30918-54-839 % similar Adenosine monophosphate61-19-839 % similar Adenosine 5′-monophosphate disodium4578-31-839 % similar Disodium inosinate4691-65-039 % similar 5-Iodotubercidin24386-93-439 % similar Azacytidine320-67-239 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-739 % similar Guanosine118-00-339 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-639 % similar 2′,3′-O-Isopropylideneadenosine362-75-439 % similar