Compounds similar to this structure
C1=CC(=NC(=C1)Cl)C=OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloropyridine-2-carbaldehyde54087-03-5100 % similar
2,6-Diformylpyridine5431-44-770 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-362 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-155 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-055 % similar
6-Bromo-2-pyridinecarboxaldehyde34160-40-255 % similar
2,6-Dichloropyridine2402-78-052 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-450 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-948 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-547 % similar
6-Chloro-3-formyl-2-picoline884495-36-745 % similar
Pyridine-2-carbaldehyde1121-60-445 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-245 % similar
2-Quinolinecarboxaldehyde5470-96-244 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-642 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-642 % similar
6-Chloro-2(1H)-pyridinone16879-02-041 % similar
2-Chloro-6-methylpyridine18368-63-341 % similar
2-Chloro-6-fluoropyridine20885-12-541 % similar
2-Chloro-6-iodopyridine258506-66-041 % similar
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