Compounds similar to this structure
C1=CC2=C(C(=C1)C=O)N=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Pyridyl)benzaldehyde131231-24-833 % similar
ortho-Vanillin148-53-833 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-233 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-933 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-833 % similar
4-Bromopyridine-3-carbaldehyde154105-64-332 % similar
3-Hydroxyisonicotinaldehyde1849-54-332 % similar
2-Phenoxybenzaldehyde19434-34-532 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-932 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-732 % similar
3-Fluoroisonicotinaldehyde40273-47-032 % similar
4-Aminonicotinaldehyde42373-30-832 % similar
2-Diphenylphosphinobenzaldehyde50777-76-932 % similar
4-Methylnicotinaldehyde51227-28-232 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-232 % similar
2-Quinolinecarboxaldehyde5470-96-232 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-332 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-932 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-132 % similar
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