Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-4100 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-371 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-071 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-067 % similar
1-[3-(Phenylmethoxy)phenyl]ethanone34068-01-466 % similar
4-Benzyloxyacetophenone54696-05-863 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-261 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-660 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-854 % similar
5-Acetyl-8-(phenylmethoxy)-2(1H)-quinolinone93609-84-852 % similar
2′,5′-Dimethoxyacetophenone1201-38-350 % similar
2-(Benzyloxy)benzoic acid14389-86-748 % similar
Hydroquinone dibenzyl ether621-91-047 % similar
Methyl 4-benzyloxybenzoate32122-11-547 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-347 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-847 % similar
Benzyl 2-naphthyl ether613-62-746 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-045 % similar
4-(Benzyloxy)benzoyl chloride1486-50-644 % similar
4-(Benzyloxy)benzoic acid1486-51-744 % similar
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