Compounds similar to this structure
CC(=O)c1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichloroacetophenone2234-16-438 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-138 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-938 % similar
2',3'-Dihydroxyacetophenone28631-86-938 % similar
4-Acetylphenyl isocyanate49647-20-338 % similar
2-Chloro-5-acetylpyridine55676-22-738 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-938 % similar
3-Iodobiphenyl20442-79-938 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-438 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar
Apocynin498-02-238 % similar
1-Bromo-3-iodobenzene591-18-438 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
3-Iodoaniline626-01-738 % similar
3-Iodophenol626-02-838 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
Page 7 of 10