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.
Benzoylacetic acid614-20-033 % similar
Tetraphenylethylene632-51-933 % similar
2-Phenoxy-1-phenylethanone721-04-033 % similar
Cyclohexyltriphenylphosphonium bromide7333-51-933 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-533 % similar
Cyclohexyl anthranilate7779-16-033 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-933 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-933 % similar
Ethyl benzoate93-89-033 % similar
Benzoylacetone93-91-433 % similar
Isopropyl benzoate939-48-033 % similar
1-(2-(4-(4-Fluorobenzoyl)piperidin-1-yl)ethyl)-3,3-dimethylindolin-2-one hydrochloride192927-92-733 % similar
5-Cyclobutyl-5-phenylhydantoin125650-44-433 % similar
(±)-Tolperisone728-88-133 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-833 % similar
Pentyl benzoate2049-96-933 % similar
Betamipron3440-28-633 % similar
Trimethylolpropane tribenzoate54547-34-133 % similar
4-Chlorobutyl benzoate946-02-133 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-132 % similar
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