Compounds similar to this structure
O=Cc1ccc(OCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Hydroxyethoxy)benzaldehyde22042-73-5100 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-165 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-365 % similar
4-Propoxybenzaldehyde5736-85-663 % similar
4-Ethoxybenzaldehyde10031-82-061 % similar
4-Butoxybenzaldehyde5736-88-959 % similar
4-(Pentyloxy)benzaldehyde5736-91-457 % similar
4-(Octyloxy)benzaldehyde24083-13-456 % similar
4-(Decyloxy)benzaldehyde24083-16-756 % similar
p-Dodecyloxybenzaldehyde24083-19-056 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-356 % similar
4-(Heptyloxy)benzaldehyde27893-41-056 % similar
4-N-Nonyloxybenzaldehyde50262-46-956 % similar
4-(Hexyloxy)benzaldehyde5736-94-756 % similar
Phenoxyethanol122-99-653 % similar
2-(4-Chlorophenoxy)ethanol1892-43-953 % similar
2-(4-Bromophenoxy)ethanol34743-88-953 % similar
4-(Allyloxy)benzaldehyde40663-68-153 % similar
(4-Formylphenoxy)acetic acid22042-71-353 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-951 % similar
Page 1 of 10