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.
6-Hydroxy-1-naphthoic acid2437-17-435 % similar
Isoquinoline-5-carboxylic acid27810-64-635 % similar
Naphthoxyacetic acid2976-75-235 % similar
Sodium α-naphthaleneacetate61-31-435 % similar
Isoquinoline-8-carboxylic acid61563-43-735 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-935 % similar
N-(3-Acetylphenyl)acetamide7463-31-235 % similar
2-Acetyl-9H-fluorene781-73-735 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-635 % similar
6-Methoxy-1-naphthoic acid36112-61-535 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
1-Phenylnaphthalene605-02-734 % similar
2-Acetyl-5-methylfuran1193-79-934 % similar
N-Acetylphthalimide1971-49-934 % similar
3,4-Dimethylacetophenone3637-01-234 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-234 % similar
2',3',4'-Trimethoxyacetophenone13909-73-434 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-234 % similar
1-(2-Quinoxalinyl)ethanone25594-62-134 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-834 % similar
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