Compounds similar to this structure
O=C(c1ccccc1)C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenylnonanoic acid16269-06-032 % similar
2-Bromo-1-indanone1775-27-532 % similar
4-Ethylbenzophenone18220-90-132 % similar
3-Benzoylpropionic acid2051-95-832 % similar
4-tert-Butylbenzophenone22679-54-532 % similar
8-Phenyloctanoic acid26547-51-332 % similar
4-(Bromomethyl)benzophenone32752-54-832 % similar
7-Phenyl heptanoic acid40228-90-832 % similar
Benzenepentadecanoic acid40228-93-132 % similar
6-Phenylhexanoic acid5581-75-932 % similar
4′-Trifluoromethylbenzophenone728-86-932 % similar
1-Phenylcyclopentanecarboxylic acid77-55-432 % similar
2,6-Dibenzylidenecyclohexanone897-78-932 % similar
Ferric benzoate14534-87-332 % similar
Ammonium benzoate1863-63-432 % similar
Calcium benzoate2090-05-332 % similar
Methyl cyclohexanecarboxylate4630-82-432 % similar
Silver benzoate532-31-032 % similar
Sodium benzoate532-32-132 % similar
Lithium benzoate553-54-832 % similar
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