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.
Methyl 5-formylpyridine-2-carboxylate55876-91-042 % similar
Protocatechuic aldehyde139-85-542 % similar
Pyridine-3-carbaldehyde500-22-142 % similar
6-Hydroxynicotinic acid5006-66-641 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-841 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-141 % similar
3-Quinolinecarboxaldehyde13669-42-640 % similar
5-Nitro-2(1H)-pyridinone5418-51-940 % similar
Quinoxaline-6-carbaldehyde130345-50-539 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-739 % similar
4-Hydroxyisophthalaldehyde3328-70-939 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-039 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-939 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-339 % similar
6-Hydroxy-2-naphthaldehyde78119-82-138 % similar
Pyrimidine-5-carboxaldehyde10070-92-538 % similar
Pyridine-4-carbaldehyde872-85-538 % similar
4-Ethynylbenzaldehyde63697-96-138 % similar
4-Formylphenylboronic acid87199-17-538 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-938 % similar
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