Compounds similar to this structure
O=C1OCCC1(c1ccccc1)c1ccccc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl phthalate523-31-932 % similar
Ethyl benzoate93-89-032 % similar
1-Phenylcyclopropanecarbonitrile935-44-431 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-131 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-631 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-531 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-131 % similar
Tetraphenylmethane630-76-231 % similar
2-Phenylethyl butanoate103-52-631 % similar
Phenylethyl isovalerate140-26-131 % similar
Diacetyl-N-phenyldiethanolamine19249-34-431 % similar
Pentyl benzoate2049-96-931 % similar
2-Dimethylaminoethyl benzoate2208-05-131 % similar
S-Trityl-3-mercaptopropionic acid27144-18-931 % similar
Alpha-Cyclopentylmandelic acid427-49-631 % similar
Ethyl α-chlorobenzeneacetate4773-33-531 % similar
2-Amino-2-phenylbutyric acid5438-07-331 % similar
Trimethylolpropane tribenzoate54547-34-131 % similar
Phenylcarbamic acid propyl ester5532-90-131 % similar
Isoamyl benzoate94-46-231 % similar
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