Compounds similar to this structure
CCC(=O)c1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-3100 % similar
4-Benzyloxyacetophenone54696-05-865 % similar
4-Benzyloxybenzophenone54589-41-264 % similar
Methyl 4-benzyloxybenzoate32122-11-563 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-563 % similar
Propiophenone93-55-063 % similar
4-(Benzyloxy)benzoyl chloride1486-50-661 % similar
4-(Benzyloxy)benzoic acid1486-51-761 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-160 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-158 % similar
Hydroquinone dibenzyl ether621-91-058 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-957 % similar
4-Benzyloxybenzhydrazide128958-65-656 % similar
Benzyl phenyl ether946-80-553 % similar
4'-Ethylpropiophenone27465-51-653 % similar
4-Benzyloxyanisole6630-18-853 % similar
4′-Aminopropiophenone70-69-953 % similar
4'-Methoxy-2-phenylacetophenone1023-17-253 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-153 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-752 % similar
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