Compounds similar to this structure
O=C(c1ccccc1)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl benzoate93-89-034 % similar
Benzoylacetone93-91-434 % similar
Isopropyl benzoate939-48-034 % similar
Butyl benzoate136-60-734 % similar
2-Methyl-1-tetralone1590-08-534 % similar
ζ-Oxobenzeneheptanoic acid7472-43-734 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-934 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-034 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-133 % similar
5-Cyclobutyl-5-phenylhydantoin125650-44-433 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-833 % similar
Ferric benzoate14534-87-333 % similar
2-Bromo-1-indanone1775-27-533 % similar
Cyclohexylthiophthalimide17796-82-633 % similar
N-Cyclohexylbenzenamine1821-36-933 % similar
4-Ethylbenzophenone18220-90-133 % similar
Ammonium benzoate1863-63-433 % similar
1-(2-(4-(4-Fluorobenzoyl)piperidin-1-yl)ethyl)-3,3-dimethylindolin-2-one hydrochloride192927-92-733 % similar
Pentyl benzoate2049-96-933 % similar
3-Benzoylpropionic acid2051-95-833 % similar
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