Compounds similar to this structure
C=CCOc1ccc(C=O)cc1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Allyloxy)benzaldehyde40663-68-1100 % similar
Allyl phenyl ether1746-13-057 % similar
4-Ethoxybenzaldehyde10031-82-056 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-553 % similar
4-Propoxybenzaldehyde5736-85-653 % similar
Bisphenol A diallyl ether3739-67-151 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-951 % similar
4-(Benzyloxy)benzaldehyde4397-53-951 % similar
2-(Allyloxy)benzaldehyde28752-82-150 % similar
4-Butoxybenzaldehyde5736-88-950 % similar
(4-Formylphenoxy)acetic acid22042-71-349 % similar
4-(Pentyloxy)benzaldehyde5736-91-449 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-447 % similar
4-(Octyloxy)benzaldehyde24083-13-447 % similar
4-(Heptyloxy)benzaldehyde27893-41-047 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-247 % similar
4-(Hexyloxy)benzaldehyde5736-94-747 % similar
4-Anisaldehyde123-11-547 % similar
4-Phenoxybenzaldehyde67-36-745 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-245 % similar
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