Compounds similar to this structure
O=Cc1ccc(-c2nc(-c3ccc(C=O)cc3)nc(-c3ccc(C=O)cc3)n2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Carboxybenzaldehyde619-66-939 % similar
6-Aminonicotinaldehyde69879-22-739 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-339 % similar
Isophthalaldehyde626-19-738 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-938 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-738 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-738 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-238 % similar
Pyridazine-4-carbaldehyde50901-42-338 % similar
4-Ethoxybenzaldehyde10031-82-038 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-038 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-538 % similar
4-(Diethylamino)benzaldehyde120-21-838 % similar
4-Butylbenzaldehyde1200-14-238 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-238 % similar
4-Isopropoxybenzaldehyde18962-05-538 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-038 % similar
4-Isobutylbenzaldehyde40150-98-938 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-538 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-438 % similar
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