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.
Alpha-naphthyl propionate3121-71-939 % similar
1-Quinolin-3-ylethanone33021-53-339 % similar
2-Acetylfuran1192-62-739 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-039 % similar
2',6'-Dihydroxyacetophenone699-83-239 % similar
4-Acetylbiphenyl92-91-139 % similar
1,4-Diacetylbenzene1009-61-639 % similar
1,1′-Binaphthyl604-53-539 % similar
1-Naphthylphthalamic acid132-66-139 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-739 % similar
2',4'-Dichloroacetophenone2234-16-439 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-139 % similar
N-1-Naphthylacetamide575-36-039 % similar
3-Acetylbenzoic acid586-42-539 % similar
Acenaphthoquinone82-86-039 % similar
Methyl 1-naphthylacetate2876-78-038 % similar
1-Naphthaleneacethydrazide34800-90-338 % similar
Phenanthrene85-01-838 % similar
2-Acetylpyridine1122-62-938 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-938 % similar
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