Compounds similar to this structure
C1=CC=C(C=C1)COC2=NC=C(C=C2)OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)phenylacetic acid22047-88-733 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-833 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-633 % similar
4-Benzyloxybenzophenone54589-41-233 % similar
2-Benzyloxyphenylacetonitrile92552-22-233 % similar
Dibenzyl phosphate1623-08-133 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-133 % similar
Hexaethylene glycol monobenzyl ether24342-68-533 % similar
3-Benzyloxy-1-propanol4799-68-233 % similar
Triethylene glycol monobenzyl ether55489-58-233 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-033 % similar
Benzyl carbamate621-84-133 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-233 % similar
Benzyl chloromethyl ether3587-60-832 % similar
4-Phenylphenol92-69-332 % similar
Benzophenol108-95-232 % similar
5-((1R)-2-Bromo-1-hydroxyethyl)-8-phenylmethoxy-1H-quinolin-2-one530084-79-832 % similar
5-(2-Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone63404-86-432 % similar
Z-Tyr-obzl5513-40-632 % similar
Z-D-Tyr-oh64205-12-532 % similar
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