Compounds similar to this structure
CCCCCCCCCCCCOC1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Octyloxy)benzaldehyde24083-13-4100 % similar
4-(Decyloxy)benzaldehyde24083-16-7100 % similar
p-Dodecyloxybenzaldehyde24083-19-0100 % similar
4-(Heptyloxy)benzaldehyde27893-41-0100 % similar
4-N-Nonyloxybenzaldehyde50262-46-9100 % similar
4-(Hexyloxy)benzaldehyde5736-94-7100 % similar
4-(Pentyloxy)benzaldehyde5736-91-497 % similar
4-Butoxybenzaldehyde5736-88-987 % similar
4-Propoxybenzaldehyde5736-85-675 % similar
4-Ethoxybenzaldehyde10031-82-064 % similar
4-(Heptyloxy)phenol13037-86-058 % similar
4-(Hexyloxy)phenol18979-55-058 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-358 % similar
4-(Octyloxy)phenol3780-50-558 % similar
p-Heptyloxyaniline39905-44-758 % similar
4-(Octyloxy)benzenamine39905-45-858 % similar
4-(Hexyloxy)aniline39905-57-258 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-358 % similar
4-Pentylbenzaldehyde6853-57-257 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-556 % similar
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