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.
2',4'-Dihydroxy-3'-propylacetophenone40786-69-437 % similar
2',6'-Dihydroxyacetophenone699-83-237 % similar
5-(Phenylmethoxy)tryptophan6383-70-637 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-637 % similar
Methyl salicylate119-36-837 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-637 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-637 % similar
4-Benzyloxybenzonitrile52805-36-437 % similar
2'-Hydroxypropiophenone610-99-137 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-837 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-937 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-937 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-237 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-237 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-937 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-437 % similar
Oxybenzone131-57-737 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-936 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-936 % similar
2′-Chloroacetophenone2142-68-936 % similar
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