Compounds similar to this structure
CC(=O)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetanisole100-06-132 % similar
2-Acetyl-5-methylfuran1193-79-932 % similar
2-Acetyl-5-methylthiophene13679-74-832 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-232 % similar
4-Dimethylaminoacetophenone2124-31-432 % similar
2,4-Diacetylphloroglucinol2161-86-632 % similar
Acetylpyrazine22047-25-232 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-432 % similar
4-Acetylbenzaldehyde3457-45-232 % similar
3,4-Dimethylacetophenone3637-01-232 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-032 % similar
2',4',6'-Trifluoroacetophenone51788-77-332 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-632 % similar
4′-Ethylacetophenone937-30-432 % similar
4′-tert-Butylacetophenone943-27-132 % similar
Pyrrole-2-carboxaldehyde1003-29-832 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-932 % similar
2-Acetylbenzothiazole1629-78-332 % similar
3-Acetylphenylboronic acid204841-19-032 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-832 % similar
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