Compounds similar to this structure
CC1=C(OC(=C1)C=O)CEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methylbenzaldehyde63082-45-133 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-133 % similar
5,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde62484-76-833 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-833 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-633 % similar
4-Bromo-2-furaldehyde21921-76-632 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-232 % similar
3-Methylbenzaldehyde620-23-532 % similar
4-Methylbenzaldehyde104-87-032 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-032 % similar
3,5-Dimethyl-4-isoxazolecarbaldehyde54593-26-931 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
5-Methyl-1,2-oxazole-3-carbaldehyde62254-74-431 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-431 % similar
Furfural98-01-131 % similar
6-Chloro-3-formyl-7-methylchromone64481-12-531 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-531 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-631 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-331 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-331 % similar
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