Compounds similar to this structure
CC(=O)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthohydrazide43038-45-542 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-242 % similar
3′-Bromoacetophenone2142-63-441 % similar
3′-Fluoroacetophenone455-36-741 % similar
3′-Methylacetophenone585-74-041 % similar
1-(3-Chlorophenyl)ethanone99-02-541 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-841 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-341 % similar
2′,6′-Dichloroacetophenone2040-05-341 % similar
3-Acetylphenylboronic acid204841-19-041 % similar
3-Acetylbenzonitrile6136-68-141 % similar
3-Hydroxyacetophenone121-71-140 % similar
Methylnaphthalene1321-94-440 % similar
1-Naphthylamine134-32-740 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-240 % similar
3-Iodoacetophenone14452-30-340 % similar
Benzanthrone82-05-340 % similar
1-Methylnaphthalene90-12-040 % similar
3'-Aminoacetophenone99-03-640 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-239 % similar
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