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 acetoacetate5396-89-435 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-035 % similar
2',5'-Dihydroxypropiophenone938-46-535 % similar
5-Trifluoromethoxysalicylic acid129644-57-135 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-635 % similar
4-Hydroxy-3-nitroacetophenone6322-56-135 % similar
(4-(Benzyloxy)phenyl)thiourea65069-53-635 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-935 % similar
5-(Benzyloxy)tryptamine20776-45-835 % similar
Ethyl 2-(2-acetyl-5-((3-methylbut-2-en-1-yl)oxy)phenoxy)acetate64506-46-334 % similar
Acetophenone98-86-234 % similar
2′-Bromoacetophenone2142-69-034 % similar
2′-Methylacetophenone577-16-234 % similar
Benzyl propionate122-63-434 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-734 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-134 % similar
9-Acetylphenanthrene2039-77-234 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-334 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-934 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-134 % similar
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