Compounds similar to this structure
CC(=O)c1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylthiophene1468-83-343 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-943 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-043 % similar
4-Morpholinoacetophenone39910-98-043 % similar
1-(4-Acetylphenyl)piperazine51639-48-643 % similar
4-Acetyl-2-methylbenzoic acid55860-35-043 % similar
1,4-Diiodobenzene624-38-443 % similar
(4-Acetylphenyl)thiourea71680-92-743 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-442 % similar
2-Chloro-5-acetylpyridine55676-22-742 % similar
6-Acetyltetralin774-55-042 % similar
2'-Iodoacetophenone2142-70-342 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-242 % similar
4-Acetylphenoxyacetic acid1878-81-542 % similar
4-Benzyloxyacetophenone54696-05-842 % similar
1-(4-Butoxyphenyl)ethanone5736-89-042 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-141 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-841 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-141 % similar
Page 5 of 10