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.
3-Fluoro-2-methylbenzaldehyde147624-13-335 % similar
3-Fluorosalicylaldehyde394-50-335 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-635 % similar
4-Quinolinecarboxaldehyde4363-93-335 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-035 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-935 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-835 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-735 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-835 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-435 % similar
2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxaldehyde121660-37-535 % similar
4-Fluoropyridine694-52-034 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-734 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-734 % similar
3-Amino-2-(4-fluorophenoxy)pyridine175135-64-534 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-334 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-334 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-033 % similar
N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methylmethanesulfonamide147118-37-433 % similar
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