Compounds similar to this structure
C=CCC1=C(C(=CC=C1)C=O)OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Pyrimidin-5-yl)benzaldehyde640769-71-730 % similar
2,3-Dimethoxybenzaldehyde86-51-130 % similar
3,5-Dibromosalicylaldehyde90-59-530 % similar
3-Hydroxybenzaldehyde100-83-430 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-530 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-430 % similar
2-Cyanobenzaldehyde7468-67-930 % similar
2,4-Dihydroxybenzaldehyde95-01-230 % similar
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