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.
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
1,2-Diacetylbenzene704-00-741 % similar
3′-Bromoacetophenone2142-63-441 % similar
2-Acetyl-5-iodothiophene30955-94-341 % similar
3-Acetylpyridine350-03-841 % similar
3′-Fluoroacetophenone455-36-741 % similar
3′-Methylacetophenone585-74-041 % similar
3-Acetyl-1-methylpyrrole932-62-741 % similar
1-(3-Chlorophenyl)ethanone99-02-541 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-440 % similar
3',5'-Difluoroacetophenone123577-99-140 % similar
3',5'-Dichloroacetophenone14401-72-040 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-540 % similar
4-Fluoro-3-amino-acetophenone2002-82-640 % similar
5-Acetyl-2-methoxypyridine213193-32-940 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-740 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-240 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-640 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-040 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-540 % similar
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