Compounds similar to this structure
C1=C(C=C(C=C1C=O)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxynicotinaldehyde106984-91-235 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-435 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-735 % similar
2-Chloropyridine-5-carbaldehyde23100-12-135 % similar
4-Acetylbenzaldehyde3457-45-235 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-235 % similar
4,5-Dimethyl-2-furaldehyde52480-43-035 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-935 % similar
4-Formylbenzenesulfonic acid5363-54-235 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-635 % similar
4-Nitrobenzaldehyde555-16-835 % similar
4-Carboxybenzaldehyde619-66-935 % similar
6-Aminonicotinaldehyde69879-22-735 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-335 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-035 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-334 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-134 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-134 % similar
3,4-Diethoxybenzaldehyde2029-94-934 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-034 % similar
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