Compounds similar to this structure
CC(=O)c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxyacetophenone118-93-437 % similar
2′-Chloroacetophenone2142-68-937 % similar
2'-Iodoacetophenone2142-70-337 % similar
2′-Fluoroacetophenone445-27-237 % similar
2'-Aminoacetophenone551-93-937 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-537 % similar
Phenylparaben17696-62-737 % similar
3-Ethylacetophenone22699-70-337 % similar
p-Acetoxybenzoic acid2345-34-837 % similar
Phenoxyphenyl-4-boronic acid pinacol ester269410-26-637 % similar
4-Fluoro-3-methylacetophenone369-32-437 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-837 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-137 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-237 % similar
Ethylene glycol phenyl ether acetate6192-44-537 % similar
4′-Hydroxy-3′-methylacetophenone876-02-837 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-837 % similar
1,4-Dibenzoylbenzene3016-97-537 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-137 % similar
Methyl 4-benzyloxybenzoate32122-11-537 % similar
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