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.
Desyl chloride447-31-434 % similar
α-Phenylacrylic acid492-38-634 % similar
Butyrophenone495-40-934 % similar
Benzoyl isothiocyanate532-55-834 % similar
Cyclobutyl phenyl ketone5407-98-734 % similar
Cyclopentyl phenyl ketone5422-88-834 % similar
2-Aminoacetophenone hydrochloride5468-37-134 % similar
4-Benzoylbenzoic acid611-95-034 % similar
Benzoylacetonitrile614-16-434 % similar
Cinnamic acid621-82-934 % similar
4-Phenoxybenzophenone6317-73-334 % similar
3-Chloropropiophenone936-59-434 % similar
2,4,6-Trimethylbenzophenone954-16-534 % similar
3-Bromobenzophenone1016-77-933 % similar
3-Chlorobenzophenone1016-78-033 % similar
2-Bromoisobutyrophenone10409-54-833 % similar
2-Hydroxybenzophenone117-99-733 % similar
Benzoin (organic compound)119-53-933 % similar
Benzyl benzoate120-51-433 % similar
Di-O-benzoyldiethylene glycol120-55-833 % similar
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