Compounds similar to this structure
CCCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butoxybenzaldehyde5736-88-9100 % similar
4-(Pentyloxy)benzaldehyde5736-91-490 % similar
4-(Octyloxy)benzaldehyde24083-13-487 % similar
4-(Decyloxy)benzaldehyde24083-16-787 % similar
p-Dodecyloxybenzaldehyde24083-19-087 % similar
4-(Heptyloxy)benzaldehyde27893-41-087 % similar
4-N-Nonyloxybenzaldehyde50262-46-987 % similar
4-(Hexyloxy)benzaldehyde5736-94-787 % similar
4-Propoxybenzaldehyde5736-85-680 % similar
4-Ethoxybenzaldehyde10031-82-068 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-559 % similar
4-Butylbenzaldehyde1200-14-258 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-357 % similar
Butyl phenyl ether1126-79-056 % similar
4-Butoxyphenol122-94-156 % similar
4-Butoxybromobenzene39969-57-856 % similar
4-Butyloxyaniline4344-55-256 % similar
4-Pentylbenzaldehyde6853-57-256 % similar
4-Butoxybenzenemethanol6214-45-553 % similar
1-(4-Butoxyphenyl)ethanone5736-89-053 % similar
Page 1 of 10