Compounds similar to this structure
C1=CC=NC(=C1)C2=CC=C(S2)C=OEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-8100 % similar
2-(5-Bromo-2-thienyl)pyridine123784-07-653 % similar
5-(2-Pyridyl)thiophene-2-carboxylic acid119082-97-249 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-849 % similar
Pyridine-2-carbaldehyde1121-60-448 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-047 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-747 % similar
2,5-Thiophenedicarboxaldehyde932-95-647 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-146 % similar
2-(2-Thienyl)pyridine3319-99-144 % similar
2,2′-Bipyridine366-18-743 % similar
5-Ethyl-2-thiophenecarboxaldehyde36880-33-839 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-439 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-139 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-739 % similar
2-Phenylpyridine1008-89-538 % similar
Terpyridine1148-79-438 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-038 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-738 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-937 % similar
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