Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC(=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzylamino)phenol103-14-034 % similar
Dibenzyl phosphate1623-08-134 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-134 % similar
Hexaethylene glycol monobenzyl ether24342-68-534 % similar
3-Benzyloxy-1-propanol4799-68-234 % similar
Triethylene glycol monobenzyl ether55489-58-234 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-034 % similar
Benzyl carbamate621-84-134 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-234 % similar
3'-Hydroxypropiophenone13103-80-534 % similar
Methyl 3-hydroxybenzoate19438-10-934 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-434 % similar
3-Ethoxybenzonitrile25117-75-334 % similar
2-Benzyloxyphenylacetonitrile92552-22-234 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-534 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-334 % similar
2-(Benzyloxy)phenylacetic acid22047-88-734 % similar
L-M-Tyrosine587-33-734 % similar
DL-m-Tyrosine775-06-434 % similar
6-Benzyloxypyridine-3-boronic acid929250-35-134 % similar
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