Compounds similar to this structure
O=C1C=C(c2ccccc2)C(=O)C=C1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,6-Difluorophenyl)phenylmethanone59189-51-438 % similar
Vinyl benzoate769-78-838 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-438 % similar
1,4-Naphthoquinone130-15-437 % similar
Phenylglyoxal1075-06-537 % similar
Ferric benzoate14534-87-337 % similar
4-Benzoylpyridine14548-46-037 % similar
Ammonium benzoate1863-63-437 % similar
Calcium benzoate2090-05-337 % similar
2,2-Dichloroacetophenone2648-61-537 % similar
Benzoylcyclopropane3481-02-537 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-737 % similar
Atropaldehyde4432-63-737 % similar
2-Fluoro-1-phenylethanone450-95-337 % similar
2-Phenylacetophenone451-40-137 % similar
1,2,2,2-Tetraphenylethanone466-37-537 % similar
Phenacyl chloride532-27-437 % similar
Silver benzoate532-31-037 % similar
Sodium benzoate532-32-137 % similar
Lithium benzoate553-54-837 % similar
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