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.
1-Tetradecyne765-10-633 % similar
1-Pentadecyne765-13-933 % similar
4-Bromophenylacetylene766-96-133 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-533 % similar
4-Chlorophenylacetylene873-73-433 % similar
Octyl benzoate94-50-833 % similar
4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole1192352-08-133 % similar
Methyl 4-ethynylbenzoate3034-86-433 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-133 % similar
4-Cyano-4′-pentylbiphenyl40817-08-133 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-033 % similar
(4-Bromobutoxy)benzene1200-03-933 % similar
4-Butylbenzonitrile20651-73-433 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-733 % similar
Decylbenzene104-72-332 % similar
Hexylbenzene1077-16-332 % similar
Heptylbenzene1078-71-332 % similar
n-Nonylbenzene1081-77-232 % similar
Dodecylbenzene123-01-332 % similar
Tridecylbenzene123-02-432 % similar
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