Compounds similar to this structure
CC(=O)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxyacetophenone118-93-433 % similar
Isobutyl benzoate120-50-333 % similar
4-Phenyl-3-buten-2-one122-57-633 % similar
2-Bromobenzophenone13047-06-833 % similar
Thiobenzophenone1450-31-333 % similar
Tetraphenyl butadiene1450-63-133 % similar
2-Hydroxy-5-methylbenzophenone1470-57-133 % similar
3-Phenylbutyrophenone1533-20-633 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-833 % similar
1,2-Diphenylbutan-1-one16282-16-933 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
4-Phenyl-3-butyn-2-one1817-57-833 % similar
trans-4-Phenyl-3-buten-2-one1896-62-433 % similar
p-Hydroxyphenyl benzoate2444-19-133 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-833 % similar
2,3-Diphenylbuta-1,3-diene2548-47-233 % similar
2-Methoxybenzophenone2553-04-033 % similar
Methyl benzoin3524-62-733 % similar
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