Compounds similar to this structure
C1=CC2=C(C=CN=C2)C(=C1)C=OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinoline-5-carboxaldehyde80278-67-7100 % similar
Isoquinoline-4-carbaldehyde22960-16-363 % similar
1-Naphthalenecarboxaldehyde66-77-360 % similar
5-Bromoisoquinoline34784-04-852 % similar
5-Chloroisoquinoline5430-45-552 % similar
5-Aminoisoquinoline1125-60-650 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-650 % similar
Isoquinolin-5-ol2439-04-550 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-550 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-749 % similar
8-Quinolinecarboxaldehyde38707-70-949 % similar
Quinoline-5-carboxaldehyde22934-41-447 % similar
5-Isoquinolinesulfonic acid27655-40-946 % similar
Isoquinoline-5-carboxylic acid27810-64-646 % similar
5-Nitroisoquinoline607-32-946 % similar
5-Isoquinolinesulfonyl chloride84468-15-546 % similar
Isoquinoline-5-boronic acid371766-08-446 % similar
1H-Indazole-4-carboxaldehyde669050-70-846 % similar
4-Bromopyridine-3-carbaldehyde154105-64-346 % similar
3-Hydroxyisonicotinaldehyde1849-54-346 % similar
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