Compounds similar to this structure
OCCOc1ccc(OCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Chloroethoxy)benzene622-86-637 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-137 % similar
4-Ethoxyphenylboronic acid22237-13-437 % similar
Hexaethylene glycol monobenzyl ether24342-68-537 % similar
4-Ethoxybenzonitrile25117-74-237 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-837 % similar
Triethylene glycol monobenzyl ether55489-58-237 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-037 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-237 % similar
B-(4-Butoxyphenyl)boronic acid105365-51-336 % similar
4-Butoxybenzonitrile5203-14-536 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-436 % similar
P-Phenetidine156-43-436 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-636 % similar
1-Ethoxy-4-fluorobenzene459-26-736 % similar
4-Bromophenetole588-96-536 % similar
1-Chloro-4-ethoxybenzene622-61-736 % similar
1-Ethoxy-4-iodobenzene699-08-136 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-735 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-335 % similar
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