Compounds similar to this structure
O=C1CCC(c2ccccc2)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutyl phenyl ketone5407-98-732 % similar
Cyclopentyl phenyl ketone5422-88-832 % similar
(-)-Mandelic acid611-71-232 % similar
Mandelic acid611-72-332 % similar
Mandelic acid90-64-232 % similar
trans-Stilbene oxide1439-07-232 % similar
Alpinetin36052-37-632 % similar
Boc-L-phenylglycinol117049-14-632 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-632 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-532 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-032 % similar
Benzoin isobutyl ether22499-12-332 % similar
Ethyl α-cyanophenylacetate4553-07-532 % similar
Ethyl α-acetylbenzeneacetate5413-05-832 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-432 % similar
Ethotoin86-35-132 % similar
Glycine benzyl ester monohydrochloride2462-31-932 % similar
Ethyl 2-phenoxyacetate2555-49-932 % similar
O-Formyl-D-mandeloyl chloride29169-64-032 % similar
(+)-Phenylsuccinic acid4036-30-032 % similar
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