Compounds similar to this structure
O=Cc1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzaldehyde456-48-440 % similar
3-Chlorobenzaldehyde587-04-240 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-040 % similar
3-Phenylpyridine1008-88-439 % similar
3-Methylpyridine108-99-639 % similar
3-Hydroxypyridine109-00-239 % similar
3-Iodopyridine1120-90-739 % similar
3-Aminopyridine462-08-839 % similar
3-Bromopyridine626-55-139 % similar
3-Chloropyridine626-60-839 % similar
3-Hydroxybenzaldehyde100-83-439 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-039 % similar
3-Bromobenzaldehyde3132-99-839 % similar
3-Methylbenzaldehyde620-23-539 % similar
3-Iodobenzaldehyde696-41-339 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-838 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-738 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-538 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-838 % similar
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