Compounds similar to this structure
CC(=O)c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-2100 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-478 % similar
4-Benzyloxyacetophenone54696-05-874 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-066 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-363 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-461 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-658 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-058 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-358 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-056 % similar
8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-153 % similar
1,3-Dibenzyloxybenzene3769-42-453 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-052 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-852 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-651 % similar
4-Benzyloxybenzophenone54589-41-251 % similar
Methyl 4-benzyloxybenzoate32122-11-551 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-351 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-550 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-650 % similar
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