Compounds similar to this structure
C1=CC2=C(C=CN2)C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-533 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-833 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-033 % similar
2-Fluoro-4-formylbenzonitrile101048-76-433 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-833 % similar
Vanillin121-33-533 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar
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