Compounds similar to this structure
O=CCc1c(Cl)ncnc1ClEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylacetaldehyde122-78-132 % similar
4-Chloro-1-methyl-1H-pyrazolo(3,4-d)pyrimidine23000-43-332 % similar
4-Chlorothieno[2,3-D]pyrimidine14080-59-231 % similar
6-Chloro-5-methylpyrimidin-4-amine14394-56-031 % similar
4-Chlorothieno[3,2-D]pyrimidine16269-66-231 % similar
4-Amino-6-chloropyrimidin-5-ol38953-42-331 % similar
6-Chloro-5-fluoropyrimidin-4-amine851984-15-131 % similar
5-(4-Bromophenyl)-4,6-dichloropyrimidine146533-41-731 % similar
4-Chloropyrido[2,3-D]pyrimidine28732-79-831 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-331 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-231 % similar
4-Chloro-1H-pyrazolo[3,4-d]pyrimidine5399-92-831 % similar
4-Chloro-5H-pyrrolo[3,2-D] pyrimidine84905-80-631 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-431 % similar
4-Chlorofuro[2,3-D]pyrimidine918340-51-931 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-430 % similar
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