Compounds similar to this structure
O=C(c1ccccc1)C1(O)CCCCC1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibenzoylbenzene3016-97-534 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
2-Aminoacetophenone613-89-834 % similar
Benzoyl cyanide613-90-134 % similar
Pentaerythrityl tetrabenzoate4196-86-534 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-834 % similar
Benzoylacetic acid614-20-034 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-534 % similar
Valerophenone1009-14-933 % similar
Phenylglyoxal1075-06-533 % similar
9-Phenylnonanoic acid16269-06-033 % similar
1-Hydroxy-1-cyclopropanecarboxylic acid17994-25-133 % similar
Ammonium benzoate1863-63-433 % similar
3-Benzoylpropionic acid2051-95-833 % similar
8-Phenyloctanoic acid26547-51-333 % similar
Benzoylcyclopropane3481-02-533 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
Alpha-Cyclopentylmandelic acid427-49-633 % similar
2-Fluoro-1-phenylethanone450-95-333 % similar
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