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.
1H-Indazole-4-carboxaldehyde669050-70-836 % similar
4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine71149-52-536 % similar
2-Amino-4-chloropyrrolo[2,3-D]pyrimidine84955-31-736 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-635 % similar
4-Iodo-7-azaindole319474-34-535 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-235 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-335 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-935 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-535 % similar
4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-835 % similar
5-Chloro-7-azaindole866546-07-835 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-335 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-735 % similar
4-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine942920-50-535 % similar
5-Formyluracil1195-08-034 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-134 % similar
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-034 % similar
6-Chloroindole-3-carboxaldehyde703-82-234 % similar
5-Chloroindole-3-carboxaldehyde827-01-034 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-133 % similar
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