Compounds similar to this structure
CCCCCCCCCc1ccc(OCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Nonyloxybenzaldehyde50262-46-946 % similar
4-(Hexyloxy)benzaldehyde5736-94-746 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-546 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-846 % similar
2-Hexoxyethanol112-25-446 % similar
2-(Octadecyloxy)ethanol2136-72-346 % similar
Polyethylene glycol lauryl ether6540-99-446 % similar
Polyethylene glycol lauryl ether9002-92-046 % similar
Cetomacrogol 10009004-95-946 % similar
Ethylene glycol monooctadecyl ether9005-00-946 % similar
Pentylbenzene538-68-145 % similar
Bisphenoxyethanolfluorene117344-32-845 % similar
Fingolimod162359-55-945 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-245 % similar
Triton X-1009002-93-145 % similar
B-(4-Butoxyphenyl)boronic acid105365-51-345 % similar
6CB41122-70-745 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-845 % similar
4'-Octyl-4-cyanobiphenyl52709-84-945 % similar
4-Pentylbenzeneboronic acid121219-12-345 % similar
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