Compounds similar to this structure
CC(=CCOC1=CC=C(C=C1)C=O)CEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-2100 % similar
4-(Allyloxy)benzaldehyde40663-68-157 % similar
4-Ethoxybenzaldehyde10031-82-056 % similar
4-Propoxybenzaldehyde5736-85-653 % similar
4-Butoxybenzaldehyde5736-88-950 % similar
(4-Formylphenoxy)acetic acid22042-71-349 % similar
4-(Pentyloxy)benzaldehyde5736-91-449 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-549 % similar
4-(Acetyloxy)benzaldehyde878-00-249 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-148 % similar
4-(Octyloxy)benzaldehyde24083-13-448 % similar
4-(Decyloxy)benzaldehyde24083-16-748 % similar
p-Dodecyloxybenzaldehyde24083-19-048 % similar
4-(Heptyloxy)benzaldehyde27893-41-048 % similar
4-N-Nonyloxybenzaldehyde50262-46-948 % similar
4-(Hexyloxy)benzaldehyde5736-94-748 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-947 % similar
4-(Benzyloxy)benzaldehyde4397-53-947 % similar
4-Anisaldehyde123-11-547 % similar
Sofalcone64506-49-645 % similar
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