Compounds similar to this structure
C1=NC(=C(C(=N1)Cl)C=O)ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-pyridinecarboxaldehyde36404-88-342 % similar
2,6-Dichlorobenzaldehyde83-38-541 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-141 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-441 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-040 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-739 % similar
4-Chlorothieno[2,3-D]pyrimidine14080-59-239 % similar
4,6-Dichloro-5-nitropyrimidine4316-93-239 % similar
4,6-Dichloropyrimidine-5-carboxylic acid87600-98-439 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-738 % similar
2,4,6-Trichlorobenzaldehyde24473-00-538 % similar
4,6-Dichloro-5-methoxypyrimidine5018-38-238 % similar
4,6-Dichloropyrimidine-5-carbonitrile5305-45-338 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-938 % similar
5,6-Dichloropyrimidin-4-amine310400-38-537 % similar
2,3,6-Trichlorobenzaldehyde4659-47-637 % similar
5-Amino-4-chloropyrimidine54660-78-537 % similar
2,6-Dihydroxybenzaldehyde387-46-236 % similar
2,6-Dibromobenzaldehyde67713-23-936 % similar
tert-Butyl (2-chloro-3-formylpyridin-4-yl)carbamate893423-62-636 % similar
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