Compounds similar to this structure
C1=CC(=C(N=C1)C=O)FEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trifluorobenzaldehyde104451-70-936 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
Pyridine-3-carbaldehyde500-22-136 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-736 % similar
2,3,4-Trifluorobenzaldehyde161793-17-535 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-835 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-435 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-035 % similar
1,2-Difluorobenzene367-11-335 % similar
2,4,5-Trifluorobenzaldehyde165047-24-534 % similar
2,4-Difluorobenzaldehyde1550-35-234 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-034 % similar
2,5-Difluorobenzaldehyde2646-90-434 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-734 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-034 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-334 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-734 % similar
5-Fluoro-8-quinolinol387-97-334 % similar
8-Bromo-5-fluoroquinoline917251-99-134 % similar
2-(2-Fluorophenoxy)-3-pyridinamine175135-66-734 % similar
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