Compounds similar to this structure
O=Cc1ccccc1-c1ccncc1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Quinolinecarboxaldehyde38707-70-939 % similar
4-Quinolinecarboxaldehyde4363-93-339 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-839 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-739 % similar
4,4′-Bipyridine553-26-438 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-438 % similar
2-Formylphenylboronic acid40138-16-738 % similar
2-Cyanobenzaldehyde7468-67-938 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar
Quinoline-5-carboxaldehyde22934-41-438 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-038 % similar
2-Methoxybenzaldehyde135-02-437 % similar
2-(Trifluoromethyl)benzaldehyde447-61-037 % similar
2-(Methylthio) benzaldehyde7022-45-937 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-737 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-537 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-937 % similar
3-Formyl-4-methoxypyridine82257-15-637 % similar
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