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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8-Azidoadenosine4372-67-235 % similar Cyclic adenosine monophosphate60-92-435 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-435 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-534 % similar Adenosine-5′-diphosphate disodium salt16178-48-634 % similar Puromycin53-79-234 % similar 4-Thiouridine13957-31-834 % similar 2-Thiouridine20235-78-334 % similar 2'-Deoxyadenosine monohydrate16373-93-634 % similar 3′-O-Methylguanosine10300-27-334 % similar ATP disodium987-65-534 % similar 3-Deazauridine23205-42-734 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-034 % similar S-Adenosyl methionine29908-03-034 % similar 5-Methylcytidine2140-61-633 % similar 5-Fluorocytidine2341-22-233 % similar L-Uridine26287-69-433 % similar 3′,5′-cAMP sodium salt37839-81-933 % similar Dideoxyadenosine4097-22-733 % similar Puromycin hydrochloride58-58-233 % similar