Compounds similar to this structure
CCCCOc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethoxy-3-fluorobenzene458-03-739 % similar
3-Ethoxy thiophenol86704-82-739 % similar
Bufexamac2438-72-439 % similar
3-Ethoxybenzonitrile25117-75-339 % similar
3-Ethoxybenzeneboronic acid90555-66-139 % similar
4-Butylphenol1638-22-839 % similar
4-Ethoxyphenol622-62-839 % similar
4-(Pentyloxy)benzoic acid15872-41-039 % similar
4'-Pentyloxybiphenyl-4-boronic Acid158937-25-839 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-339 % similar
Pramoxine hydrochloride637-58-139 % similar
1-Bromo-3-ethoxybenzene2655-84-738 % similar
3-Ethoxybenzenamine621-33-038 % similar
3-(Diethylamino)phenol91-68-938 % similar
Droloxifene82413-20-538 % similar
Hexylresorcinol136-77-638 % similar
4-Dodecylresorcinol24305-56-438 % similar
4-(Pentyloxy)benzaldehyde5736-91-438 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-438 % similar
4-Pentylphenol14938-35-338 % similar
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