Compounds similar to this structure
C1=CC=C2C(=C1)C=NC=C2C=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-4-carboxaldehyde669050-70-837 % similar
3-Formyl-4-methoxypyridine82257-15-637 % similar
4-Isoquinolineboronic acid pinacol ester685103-98-437 % similar
Phenanthridine229-87-836 % similar
2-Iodobenzaldehyde26260-02-636 % similar
2-Fluorobenzaldehyde446-52-636 % similar
2-Methylbenzaldehyde529-20-436 % similar
2-Aminobenzaldehyde529-23-736 % similar
2-Chlorobenzaldehyde89-98-536 % similar
Salicylaldehyde90-02-836 % similar
3-Hydroxyisonicotinaldehyde1849-54-336 % similar
Isoquinolin-5-ol2439-04-536 % similar
3-Fluoroisonicotinaldehyde40273-47-036 % similar
2-Quinolinecarboxaldehyde5470-96-236 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-336 % similar
3-Bromo-4-formylpyridine70201-43-336 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-536 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-036 % similar
3-Formylchromone17422-74-136 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-736 % similar
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