Compounds similar to this structure
O=Cc1ccc(Cl)nc1ClEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-5-carbaldehyde908287-21-835 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-835 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
6-Chloro-2-iodo-3-pyridinol188057-26-334 % similar
2,3-Dihydroxybenzaldehyde24677-78-934 % similar
2,5-Dichlorobenzaldehyde6361-23-534 % similar
2,4-Dichloro-1,3-thiazole-5-carboxaldehyde92972-48-034 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-334 % similar
4-Amino-2-chloronicotinaldehyde338452-92-934 % similar
3,6-Dichloropyridazine141-30-033 % similar
3-Hydroxyisonicotinaldehyde1849-54-333 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-233 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-433 % similar
4,6-Dichloro-2-methylsulfanyl-pyrimidine-5-carbaldehyde33097-11-933 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-733 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-333 % similar
1,3-Dichloroisoquinoline7742-73-633 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-133 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
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