Compounds similar to this structure
O=C(C=CC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mercury benzoate583-15-339 % similar
Isobutyrophenone611-70-139 % similar
Phenylglyoxylic acid611-73-439 % similar
N,N-Dimethylbenzamide611-74-539 % similar
Propiophenone93-55-039 % similar
Methyl benzoate93-58-339 % similar
Peroxybenzoic acid93-59-439 % similar
Phenyl benzoate93-99-239 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-939 % similar
N-Phenylmaleimide941-69-539 % similar
α-Naphtholbenzein145-50-639 % similar
3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one55314-16-439 % similar
Diphenylketene525-06-438 % similar
Triphenylethylene58-72-038 % similar
Dihydrochalcone1083-30-338 % similar
4-Aminobenzophenone1137-41-338 % similar
4-Hydroxybenzophenone1137-42-438 % similar
4-Methylbenzophenone134-84-938 % similar
4-Chlorobenzophenone134-85-038 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-138 % similar
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