Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CN=CN=C2Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzaldehyde2646-91-532 % similar
2-Hydroxynicotinaldehyde36404-89-432 % similar
9-Phenanthrenecarboxaldehyde4707-71-532 % similar
2,3-Dimethylbenzaldehyde5779-93-132 % similar
4-Hydroxy-1-naphthaldehyde7770-45-832 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
Benzaldehyde100-52-732 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-432 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-432 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-732 % similar
2-(Allyloxy)benzaldehyde28752-82-132 % similar
Methyl 2-formylbenzoate4122-56-932 % similar
2-Morpholinobenzaldehyde58028-76-532 % similar
2-Propoxy-benzaldehyde7091-12-532 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-932 % similar
5-Phenyl-2-furaldehyde13803-39-932 % similar
Quinoxaline-2-carbaldehyde1593-08-432 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-132 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
4-Methyl-1-naphthaldehyde33738-48-632 % similar
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