Compounds similar to this structure
C1=CC(=C(N=C1)C2=CC=C(C=C2)F)C=OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxynicotinaldehyde36404-89-430 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-830 % similar
2,3-Dimethylbenzaldehyde5779-93-130 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-330 % similar
2-(Methylthio) benzaldehyde7022-45-930 % similar
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