Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl phenyl ether946-80-541 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-441 % similar
Gallacetophenone528-21-241 % similar
(4-(Benzyloxy)phenyl)methanol836-43-141 % similar
5-Acetylsalicylic acid13110-96-840 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-340 % similar
4-Benzyloxybenzhydrazide128958-65-640 % similar
Dioxybenzone131-53-340 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-540 % similar
2',3'-Dihydroxyacetophenone28631-86-940 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-640 % similar
2′,4′-Dihydroxyacetophenone89-84-940 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-740 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-340 % similar
O-Benzyl-L-tyrosine16652-64-540 % similar
2-(Benzyloxy)benzoic acid14389-86-740 % similar
3-Benzyloxy-phenylboronic acid156682-54-140 % similar
3-Benzyloxybenzaldehyde1700-37-440 % similar
5-Methoxysalicylic acid2612-02-440 % similar
Apocynin498-02-240 % similar
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