Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Methylacetophenone122-00-939 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-139 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-239 % similar
4′-Cyanoacetophenone1443-80-738 % similar
Methyl 4-acetylbenzoate3609-53-838 % similar
3′-Fluoroacetophenone455-36-738 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-138 % similar
3′-Methylacetophenone585-74-038 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-438 % similar
P-Octylacetophenone10541-56-738 % similar
2',5'-Dimethoxyacetophenone1201-38-338 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-238 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar
1-(4-Hexylphenyl)ethanone37592-72-638 % similar
1-(4-Heptylphenyl)ethanone37593-03-638 % similar
1-(4-Nonylphenyl)ethanone37593-05-838 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
Page 5 of 10