Compounds similar to this structure
O=Cc1ccc(O)nc1Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Formyl-2-pyridinecarbonitrile131747-70-132 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-732 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-032 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-132 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-832 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-732 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-331 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-931 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-231 % similar
5-Bromopyridine-2-carbaldehyde31181-90-531 % similar
4-Acetylbenzaldehyde3457-45-231 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-831 % similar
2-Bromo-5-fomylthiazole464192-28-731 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-231 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-631 % similar
4-Nitrobenzaldehyde555-16-831 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-331 % similar
3-Furancarboxaldehyde498-60-231 % similar
3-Thiophenecarboxaldehyde498-62-431 % similar
Pyrrole-3-carboxaldehyde7126-39-831 % similar
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