Compounds similar to this structure
C#Cc1ccc(OCCCCCC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexadecylbenzene1459-09-232 % similar
Tetradecylbenzene1459-10-532 % similar
Heptadecylbenzene14752-75-132 % similar
Pentadecylbenzene2131-18-232 % similar
Octylbenzene2189-60-832 % similar
4-Ethynyl-1,1′-biphenyl29079-00-332 % similar
Nonadecylbenzene29136-19-432 % similar
Dodecylbenzene29986-57-032 % similar
Octadecylbenzene4445-07-232 % similar
Phenylacetylene536-74-332 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-332 % similar
Hexyl nicotinate23597-82-232 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-932 % similar
4-Methylphenyl octanoate59558-23-532 % similar
Dipentyl phthalate131-18-032 % similar
4-Ethoxypyridine33399-46-132 % similar
4-Ethynylpyridine hydrochloride352530-29-132 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-332 % similar
5-(4-(4-(Prop-2-yn-1-yloxy)benzoyl)phenoxy)pentanoic acid2140866-79-931 % similar
Hexyl 4-hydroxybenzoate1083-27-831 % similar
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