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.
4-Iodoacetophenone13329-40-3100 % similar
3-Iodoacetophenone14452-30-359 % similar
P-Methylacetophenone122-00-958 % similar
Acetophenone98-86-256 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-456 % similar
4′-Fluoroacetophenone403-42-956 % similar
P-Chloroacetophenone99-91-256 % similar
Piceol99-93-456 % similar
4-Acetylbenzoic acid586-89-054 % similar
4-Acetylbiphenyl92-91-154 % similar
Acetanisole100-06-152 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-252 % similar
1-[4-(Dimethylamino)phenyl]ethanone2124-31-452 % similar
3,4-Dimethylacetophenone3637-01-252 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-652 % similar
4′-Ethylacetophenone937-30-452 % similar
4′-tert-Butylacetophenone943-27-152 % similar
4-Acetylbenzonitrile1443-80-750 % similar
4-Acetylphenylboronic acid149104-90-550 % similar
4-Iodobenzoyl chloride1711-02-050 % similar
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