Compounds similar to this structure
CC1=C2C(=CC=C1)C(=CN2)C=OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-233 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-333 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-833 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-433 % similar
2-Methylpyridine-3-carbaldehyde60032-57-733 % similar
2-Iodobenzaldehyde26260-02-632 % similar
2-Chlorobenzaldehyde89-98-532 % similar
2,6-Dimethylbenzenethiol118-72-932 % similar
9,10-Anthracenedicarboxaldehyde7044-91-932 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-932 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
3-Chloro-4-methylbenzaldehyde3411-03-832 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-332 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-132 % similar
3,4-Dimethylbenzaldehyde5973-71-732 % similar
2-Hydroxy-3-methylpyridine91914-04-432 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar
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