Compounds similar to this structure
CC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-0100 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-471 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-866 % similar
2-(Benzyloxy)benzoic acid14389-86-762 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-660 % similar
4-Benzyloxyacetophenone54696-05-858 % similar
1-[3-(Phenylmethoxy)phenyl]ethanone34068-01-457 % similar
2′-Methoxyacetophenone579-74-857 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-256 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-056 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-356 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-755 % similar
5-Acetyl-8-(phenylmethoxy)-2(1H)-quinolinone93609-84-854 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-853 % similar
1,2-Diacetylbenzene704-00-752 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-051 % similar
2-(Benzyloxy)phenylacetic acid22047-88-748 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-447 % similar
2-(Benzyloxy)benzaldehyde5896-17-346 % similar
Benzyl acetate140-11-446 % similar
Page 1 of 10