Compounds similar to this structure
C1=CC=C2C(=C1)C=C(N2)C=OEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-2-carboxaldehyde19005-93-7100 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-153 % similar
2-Phenylindole948-65-245 % similar
2-Methylindole95-20-545 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-745 % similar
Quinolinol1321-40-042 % similar
Indole-2-carboxylic acid1477-50-542 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-841 % similar
2-(2-Naphthyl)indole23746-81-841 % similar
(1H-Indol-2-yl)methanol24621-70-341 % similar
2-Aminoquinoline580-22-341 % similar
Anthracene-9-carbaldehyde642-31-941 % similar
2-Naphthalenecarboxaldehyde66-99-941 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-540 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-439 % similar
Pyrrole-2-carboxaldehyde1003-29-839 % similar
Methyl 1H-indole-2-carboxylate1202-04-638 % similar
9-Phenanthrenecarboxaldehyde4707-71-538 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-338 % similar
2-Methylindole-3-carboxaldehyde5416-80-838 % similar
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