Compounds similar to this structure
CCCCCCCCOC1=CC=C(C=C1)C(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-(hexyloxy)benzene30752-19-354 % similar
4-(Octyloxy)phenol3780-50-554 % similar
p-Heptyloxyaniline39905-44-754 % similar
4-(Octyloxy)benzenamine39905-45-854 % similar
4-Hexyloxyaniline39905-57-254 % similar
p-Bromophenyl octyl ether96693-05-954 % similar
4-(Octyloxy)benzaldehyde24083-13-454 % similar
4-(Decyloxy)benzaldehyde24083-16-754 % similar
p-Dodecyloxybenzaldehyde24083-19-054 % similar
4-(Heptyloxy)benzaldehyde27893-41-054 % similar
4-N-Nonyloxybenzaldehyde50262-46-954 % similar
4-(Hexyloxy)benzaldehyde5736-94-754 % similar
4-Propylbenzoyl chloride52710-27-753 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-251 % similar
4-(Pentyloxy)benzaldehyde5736-91-451 % similar
Dyclonine586-60-751 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-251 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-851 % similar
4-Methoxybenzoyl chloride100-07-250 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-750 % similar
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