Compounds similar to this structure
C1=CC(=C2C=CC=NC2=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-232 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-732 % similar
5H-Chromeno(2,3-b)pyridin-5-one6537-46-832 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-532 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-832 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-932 % similar
4-Bromopyridine-3-carbaldehyde154105-64-332 % similar
2,6-Difluoronicotinaldehyde155601-65-332 % similar
3-Hydroxyisonicotinaldehyde1849-54-332 % similar
2-Phenoxybenzaldehyde19434-34-532 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-932 % similar
4-Chloropyrido[2,3-D]pyrimidine28732-79-832 % 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
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