Compound database

Compounds similar to this structure

OOC=CCOc1ccc(C=O)cc1Edit in Covalent

196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
4-(Allyloxy)benzaldehyde40663-68-1100 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-257 % similar Allyl phenyl ether1746-13-057 % similar 4-Ethoxybenzaldehyde10031-82-056 % similar 1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene41481-63-456 % 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-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-148 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-447 % similar 4-(Octyloxy)benzaldehyde24083-13-447 % similar 4-(Decyloxy)benzaldehyde24083-16-747 % similar p-Dodecyloxybenzaldehyde24083-19-047 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-347 % similar