Compounds similar to this structure
C1=CC=C2C(=C1)C=C(N2)C=OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzothiophene-2-carbaldehyde3541-37-537 % similar
2-Benzofurancarboxaldehyde4265-16-137 % similar
Indole-3-carbaldehyde487-89-837 % similar
2-Phenylindole-3-carboxaldehyde25365-71-337 % similar
2-(3,4-Difluorophenyl)indole68290-36-837 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
Indole-5-carboxaldehyde1196-69-636 % similar
Ethyl 1H-indole-2-carboxylate3770-50-136 % similar
Phthalaldehyde643-79-836 % similar
5H-Benzo[b]carbazole243-28-735 % similar
3-Quinolinecarboxaldehyde13669-42-635 % similar
Benzaldehyde100-52-734 % similar
Quinoxalinedione15804-19-033 % similar
2-(3-Chloro-4-fluorophenyl)indole1868-88-833 % similar
Imidazole-4-carboxaldehyde3034-50-233 % similar
1H-Pyrazole-3-carbaldehyde3920-50-133 % similar
2-Quinolinecarboxaldehyde5470-96-233 % similar
Isophthalaldehyde626-19-733 % similar
2,3-Dihydroxyquinoxaline6287-20-333 % similar
9,10-Anthracenedicarboxaldehyde7044-91-933 % similar
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