Compounds similar to this structure
O=Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Fluorophenyl)nicotinaldehyde885950-17-436 % similar
2-Phenylpyridine1008-89-536 % similar
Terpyridine1148-79-436 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-036 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-736 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-335 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-535 % similar
3-Quinolinecarboxaldehyde13669-42-635 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-435 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-035 % similar
Thiophene-2,5-dicarbaldehyde932-95-635 % similar
2-Cyanopyridine100-70-934 % similar
Imidazole-2-carboxaldehyde10111-08-734 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-934 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-834 % similar
2-Hydrazinopyridine4930-98-734 % similar
2-Bromobenzaldehyde6630-33-734 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-734 % similar
2-Acetylpyridine1122-62-934 % similar
Quinoxaline-6-carbaldehyde130345-50-534 % similar
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