Compounds similar to this structure
O=C1OCC2CC12c1ccccc1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-632 % similar
Isobutyl phenylacetate102-13-632 % similar
2-Phenylethyl butanoate103-52-632 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-432 % similar
Phenylethyl phenylacetate102-20-532 % similar
Phenethyl acetate103-45-732 % similar
1-Phenylcyclopentanecarboxylic acid77-55-432 % similar
Phenylethyl benzoate94-47-332 % similar
Bis(phenylmethyl) carbonate3459-92-532 % similar
1,2,2,2-Tetraphenylethanone466-37-532 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-032 % similar
Dibenzyl oxalate7579-36-432 % similar
Carbetapentane77-23-631 % similar
(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone 3,5-dibenzoate874638-80-931 % similar
Erythro-Glycopyrronium bromide51186-83-531 % similar
Glycopyrrolate596-51-031 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-731 % similar
Propyl benzoate2315-68-631 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-431 % similar
2-Ethyl-2-phenylbutyric acid5465-28-131 % similar
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