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.
1-Phenylcyclopentanecarboxylic acid77-55-433 % similar
2,6-Dibenzylidenecyclohexanone897-78-933 % similar
Methyl benzoate93-58-333 % similar
Peroxybenzoic acid93-59-433 % similar
Phenyl benzoate93-99-233 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-033 % similar
4-Chlorobutyl benzoate946-02-133 % similar
(1R,2R)-2-[[4′-[[(Phenylamino)carbonyl]amino][1,1′-biphenyl]-4-yl]carbonyl]cyclopentanecarboxylic acid959122-11-333 % similar
Eprazinone10402-90-133 % similar
α-Phenyl-2-piperidineacetic acid19395-41-633 % similar
N-Benzoyl-4-perhydroazepinone15923-40-733 % similar
1-Benzoyl-2-thiobiuret41835-24-933 % similar
Hexyl benzoate6789-88-433 % similar
Octyl benzoate94-50-833 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-032 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-732 % similar
Azlactone1199-01-532 % similar
1-Benzoylpiperazine13754-38-632 % similar
Propyl benzoate2315-68-632 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-432 % similar
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