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.
4-Chloro-2,6-difluorobenzaldehyde252004-45-835 % similar
4-Chloro-quinazoline5190-68-135 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-535 % similar
6-Chloroimidazo[2,1-b]thiazole-5-carboxaldehyde23576-84-335 % similar
2,6-Dimethylbenzaldehyde1123-56-434 % similar
2,6-Difluorobenzaldehyde437-81-034 % similar
6-Chloro-5-methylpyrimidin-4-amine14394-56-034 % similar
4-Chlorothieno[3,2-D]pyrimidine16269-66-234 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-634 % similar
2-Chloropyridine-5-carbaldehyde23100-12-134 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-434 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-234 % similar
4-Amino-6-chloropyrimidin-5-ol38953-42-334 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-834 % similar
6-Chloro-5-fluoropyrimidin-4-amine851984-15-134 % similar
2,4-Dichloro-1,3-thiazole-5-carboxaldehyde92972-48-034 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-034 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-334 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-933 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-233 % similar
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