Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyindole1953-54-434 % similar
3-Bromobenzaldehyde3132-99-834 % similar
5-Fluoroindole399-52-034 % similar
5-Aminoindole5192-03-034 % similar
3-Iodobenzaldehyde696-41-334 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-634 % similar
6-Chloro-5-fluoro-1H-indole122509-72-234 % similar
5-Bromo-6-chloro-1H-indole122531-09-334 % similar
5-Chloro-6-fluoroindole169674-57-134 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-634 % similar
6-Bromo-5-methyl-1H-indole248602-16-634 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-834 % similar
Benzaldehyde100-52-733 % similar
Pyrrole-2-carboxaldehyde1003-29-833 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-333 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-033 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar
Fluorene-2-carboxaldehyde30084-90-333 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-833 % similar
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