Compounds similar to this structure
C1=CNC2=NC=C(C(=C21)Cl)C=OEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-732 % similar
7-Deazaguanine7355-55-732 % similar
4-Chloroindole-3-carbaldehyde876-72-232 % similar
2-Chloro-5H-pyrrolo[3,2-D]pyrimidine1119280-66-832 % similar
7-Deazaxanthine39929-79-832 % similar
Indole-3-carbaldehyde487-89-832 % similar
4-Methylnicotinaldehyde51227-28-232 % similar
2,3,5-Trichlorobenzaldehyde56961-75-232 % similar
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-332 % similar
5-Bromo-4,7-diazaindole875781-43-432 % similar
2-Chlorobenzaldehyde89-98-532 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-531 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-131 % similar
4-Amino-7H-pyrrolo[2,3-d]pyrimidine Hydrogen Sulfate769951-32-831 % similar
6-Methylindole-3-carboxaldehyde4771-49-731 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-031 % similar
5-Methylindole-3-carboxaldehyde52562-50-231 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-431 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-931 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-631 % similar
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