Compounds similar to this structure
O=C(CC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-1,2-Dibenzoylethylene959-28-444 % similar
Acetophenone98-86-244 % similar
Benzoyl chloride98-88-444 % similar
Thiobenzoic acid98-91-944 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-143 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-743 % similar
Tetraphenylethylene632-51-943 % similar
Fenbufen36330-85-542 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-442 % similar
1,3-Dibenzoylbenzene3770-82-942 % similar
Cyclobutyl phenyl ketone5407-98-741 % similar
Cyclopentyl phenyl ketone5422-88-841 % similar
4'-Methoxy-2-phenylacetophenone1023-17-241 % similar
Phenylglyoxal1074-12-041 % similar
4-Phenylbenzophenone2128-93-041 % similar
Benzoyl cyanide613-90-141 % similar
N-Methylbenzamide613-93-441 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-941 % similar
3-Nitrovalerophenone80460-02-241 % similar
Benzyl benzoate120-51-440 % similar
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