Compounds similar to this structure
C=CCOc1ccccc1C=OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Helicin618-65-537 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-637 % similar
ortho-Vanillin148-53-837 % similar
2-Morpholinobenzaldehyde58028-76-537 % similar
9,9-Bis(4-allyloxyphenyl)fluorene142494-81-336 % similar
Allyl formate1838-59-136 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-536 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-036 % similar
Allyl phenylacetate1797-74-636 % similar
2-Formylphenylboronic acid pinacol ester380151-85-936 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-735 % similar
Triallyl cyanurate101-37-135 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
2-Formylphenylboronic acid40138-16-735 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
2-Cyclohexylbenzaldehyde128323-04-635 % similar
4-Ethenyl-2,3-dihydrobenzofuran230642-84-935 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-135 % similar
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