Compounds similar to this structure
C1=CN=C2C(=C1Cl)C(=CN2)C=OEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzaldehyde89-98-538 % similar
3,4-Dibromo-7-azaindole1000340-33-938 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-338 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-737 % similar
4-Methoxyindole-3-aldehyde90734-97-737 % similar
4,5-Dichloroquinoline21617-18-537 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-237 % similar
4,5-Dichloro-7H-pyrrolo[2,3-D]pyrimidine115093-90-837 % similar
4-Chloro-1H-pyrazolo[3,4-b]pyridine29274-28-037 % similar
6-Chloroindole-3-carboxaldehyde703-82-236 % similar
5-Chloroindole-3-carboxaldehyde827-01-036 % similar
2,3-Dichlorobenzaldehyde6334-18-536 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-636 % similar
2,5-Dichlorobenzaldehyde6361-23-535 % similar
2,4-Dichlorobenzaldehyde874-42-035 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-934 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
7-Chloro-1H-pyrrolo[3,2-b]pyridine357263-48-034 % similar
Indole-3-carbaldehyde487-89-834 % similar
4-Chloropicolinaldehyde63071-13-634 % similar
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