Compounds similar to this structure
C1=CC=C(C(=C1)C=O)N2C=CC=N2Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde100-52-730 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-430 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-230 % similar
2-(Allyloxy)benzaldehyde28752-82-130 % similar
7-Azaindole-3-carboxaldehyde4649-09-630 % similar
2-Morpholinobenzaldehyde58028-76-530 % similar
2-Propoxy-benzaldehyde7091-12-530 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-930 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-630 % similar
4-Bromopyridine-3-carbaldehyde154105-64-330 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-130 % similar
3-Hydroxyisonicotinaldehyde1849-54-330 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-230 % similar
4-Methyl-1-naphthaldehyde33738-48-630 % similar
3-Fluoroisonicotinaldehyde40273-47-030 % similar
4-Aminonicotinaldehyde42373-30-830 % similar
Indole-3-carbaldehyde487-89-830 % similar
4-Methylnicotinaldehyde51227-28-230 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-430 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-330 % similar
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