Compounds similar to this structure
C1=CC(=CC=C1C2=C(C=NN2)C=O)FEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-6-carbaldehyde669050-69-533 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-833 % similar
2-(4-Fluorophenyl)pyridine58861-53-333 % similar
2,4,5-Trifluorobenzaldehyde165047-24-532 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-132 % similar
5-(4-Fluorophenyl)oxazole128101-19-932 % similar
2,6-Difluoronicotinaldehyde155601-65-332 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
5-(4-Fluorophenyl)-1H-tetrazole50907-21-632 % similar
1H-Pyrazole-3-carbaldehyde3920-50-132 % similar
2-Fluorobenzaldehyde446-52-632 % similar
2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxaldehyde121660-37-531 % similar
4-Fluorobiphenyl324-74-331 % similar
6-Fluoro-3-formylchromone69155-76-631 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-631 % similar
SB 203580152121-47-631 % similar
3-Fluorobenzaldehyde456-48-431 % similar
N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methylmethanesulfonamide147118-37-431 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-230 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-730 % similar
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