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.
Pyridine-3-carbaldehyde500-22-138 % similar
3-Chlorobenzaldehyde587-04-238 % similar
3,4-Dichlorobenzaldehyde6287-38-338 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-038 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-238 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-138 % similar
Tris(4-formylphenyl)amine119001-43-337 % similar
2-Chloro-5-nitropyrimidine10320-42-037 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-537 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-937 % similar
2-Chloropyrimidine-5-carboxylic acid374068-01-637 % similar
Benzaldehyde100-52-736 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-836 % similar
2-Chloropyrimidine-5-boronic acid1003845-06-436 % similar
2-Chloro-5-ethylpyrimidine111196-81-736 % similar
2-Chloro-5-methoxypyrimidine22536-65-836 % similar
2-Chloro-5-(trifluoromethyl)pyrimidine69034-12-436 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-335 % similar
Quinoxaline-6-carbaldehyde130345-50-535 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-735 % similar
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