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 salicylate118-58-146 % similar
4-(Benzyloxy)benzoic acid1486-51-746 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-146 % similar
Paeonol552-41-046 % similar
Benzyl 3-hydroxyphenyl ether3769-41-345 % similar
Monobenzone103-16-245 % similar
4,6-Diacetylresorcinol2161-85-545 % similar
1,3-Dibenzyloxybenzene3769-42-445 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-545 % similar
Hydroquinone dibenzyl ether621-91-045 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-345 % similar
Methyl 4-benzyloxybenzoate32122-11-545 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-345 % similar
4-Benzyloxyphenylacetic acid6547-53-145 % similar
4-Benzyloxybenzophenone54589-41-244 % similar
Benzyl 2-naphthyl ether613-62-744 % similar
Methyl 5-acetylsalicylate16475-90-444 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-044 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-844 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-543 % similar
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