Compounds similar to this structure
C1=CC2=C(C=C1F)NC=C2C=OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-030 % similar
2,3-Difluorobenzaldehyde2646-91-530 % similar
2-Hydroxynicotinaldehyde36404-89-430 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-830 % similar
9-Phenanthrenecarboxaldehyde4707-71-530 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-930 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-330 % similar
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