Compounds similar to this structure
O=Cc1ccnc2ccccc12Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Quinolinecarboxaldehyde4363-93-3100 % similar
Quinoline-5-carboxaldehyde22934-41-476 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-649 % similar
1-Naphthalenecarboxaldehyde66-77-348 % similar
4-Methoxyquinoline607-31-847 % similar
4-Bromoquinoline3964-04-347 % similar
Lepidine491-35-047 % similar
4-Chloroquinoline611-35-847 % similar
4-Hydroxy-1-naphthaldehyde7770-45-845 % similar
Phthalaldehyde643-79-844 % similar
4-Methyl-1-naphthaldehyde33738-48-644 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-444 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-743 % similar
7-Azaindole-3-carboxaldehyde4649-09-643 % similar
4-Quinolinecarboxylic acid486-74-843 % similar
Isoquinoline-4-carbaldehyde22960-16-343 % similar
Quinoline-4-boronic acid371764-64-643 % similar
1H-Indazole-3-carbaldehyde5235-10-943 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-443 % similar
9,10-Anthracenedicarboxaldehyde7044-91-941 % similar
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