Compounds similar to this structure
O=Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalaldehyde626-19-733 % similar
2-Methylisonicotinaldehyde63875-01-433 % similar
2-Chlorobenzaldehyde89-98-533 % similar
Salicylaldehyde90-02-833 % similar
2-Benzoylpyridine91-02-133 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-632 % similar
meso-Tetra (2-pyridyl) porphine40904-90-332 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-632 % similar
2-Pentylpyridine2294-76-032 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-532 % similar
3-Phenoxybenzaldehyde39515-51-032 % similar
1H-Indazole-3-carbaldehyde5235-10-932 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-232 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-432 % similar
2-(Phenylmethyl)pyridine101-82-632 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-532 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-632 % similar
Diphenyl-2-pyridylphosphine37943-90-132 % similar
Anthracene-9-carbaldehyde642-31-932 % similar
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