Compounds similar to this structure
O=Cc1cccnc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Fluoropyridin-3-YL)propan-2-OL40247-48-138 % similar
6-Quinolinecarbaldehyde4113-04-638 % similar
Quinoline-7-carbaldehyde49573-30-038 % similar
Isoquinoline-5-carboxaldehyde80278-67-738 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
2-Chlorobenzaldehyde89-98-538 % similar
Salicylaldehyde90-02-838 % similar
3-Bromo-2-methylbenzaldehyde83647-40-937 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-637 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-737 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-137 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-537 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-937 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-837 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
Pyridine-3-carbaldehyde500-22-136 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-436 % similar
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