Compounds similar to this structure
CCCCCCCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Octyloxy)benzaldehyde24083-13-4100 % similar
4-(Heptyloxy)benzaldehyde27893-41-0100 % 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
4-(Octyloxy)benzenamine39905-45-858 % similar
4-(Hexyloxy)aniline39905-57-258 % similar
4-Pentylbenzaldehyde6853-57-257 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-556 % similar
4-Butylbenzaldehyde1200-14-254 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-754 % similar
4-(N-Octyloxy)benzeneboronic acid121554-09-454 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-554 % similar
4-(Octyloxy)benzonitrile88374-55-454 % similar
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