Compounds similar to this structure
C1=C(C=NC(=N1)Cl)C=OEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Quinolinecarboxaldehyde13669-42-641 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-741 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-541 % similar
2-Chloro-5-methylpyrimidine22536-61-440 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-240 % similar
5-Bromo-2-chloropyrimidine32779-36-540 % similar
2-Chloro-5-iodopyrimidine32779-38-740 % similar
2-Chloro-5-hydroxypyrimidine4983-28-240 % similar
2-Chloropyrimidin-5-amine56621-90-040 % similar
Isophthalaldehyde626-19-740 % similar
2-Chloro-5-fluoropyrimidine62802-42-040 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-040 % similar
3,5-Dichloro-4-formyl pyridine136590-83-539 % similar
1H-Pyrazole-4-carbaldehyde35344-95-739 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-439 % similar
Pyridazine-4-carbaldehyde50901-42-339 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-839 % similar
Pyridine-4-carbaldehyde872-85-538 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-338 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-638 % similar
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