Compounds similar to this structure
C1=CC(=NC=C1C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Quinolinecarbaldehyde4113-04-635 % similar
Quinoline-7-carbaldehyde49573-30-035 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-435 % similar
1H-Indazole-6-carbaldehyde669050-69-535 % similar
3,6-Dichloropyridazine141-30-035 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar
3,5-Dichloro-4-formyl pyridine136590-83-534 % similar
3-Chloroisoquinoline19493-45-934 % similar
1H-Pyrazole-4-carbaldehyde35344-95-734 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-834 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-534 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-634 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-134 % similar
4-(Diethylamino)benzaldehyde120-21-834 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-334 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-434 % similar
4-Chloropicolinaldehyde63071-13-634 % similar
2-Methylisonicotinaldehyde63875-01-434 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-634 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-534 % similar
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