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.
3-Iodotoluene625-95-642 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
6-Acetyltetralin774-55-042 % similar
2'-Aminoacetophenone551-93-941 % similar
2-Acetyl-9H-fluorene781-73-741 % similar
4-Acetylpyridine1122-54-941 % similar
2,6-Diacetylpyridine1129-30-241 % similar
P-Methylacetophenone122-00-941 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-141 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-841 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-141 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-141 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-240 % similar
1-Acetylnaphthalene941-98-040 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-439 % similar
4-Fluoro-3-amino-acetophenone2002-82-639 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-639 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-539 % similar
1-(1H-Indol-5-yl)ethanone53330-94-239 % similar
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