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.
Acetanisole100-06-137 % similar
2'-Hydroxyacetophenone104809-67-837 % similar
2′-Hydroxyacetophenone118-93-437 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-237 % similar
4-Dimethylaminoacetophenone2124-31-437 % similar
3',4',5'-Trifluoroacetophenone220141-73-137 % similar
4-Acetylbenzaldehyde3457-45-237 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-437 % similar
2′-Fluoroacetophenone445-27-237 % similar
4-Acetyl-4'-methylbiphenyl5748-38-937 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-637 % similar
4′-Ethylacetophenone937-30-437 % similar
4′-tert-Butylacetophenone943-27-137 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-537 % similar
1-Acetylpyrene3264-21-937 % similar
5-Iodo-2-methylbenzoic acid54811-38-037 % similar
3-Acetyl-2-chloropyridine55676-21-637 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-837 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-737 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-337 % similar
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