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.
Gamma-Phenyl-gamma-butyrolactone1008-76-0100 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-367 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-747 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-447 % similar
1-Phenylethyl propionate120-45-645 % similar
4-Phenylcyclohexanone4894-75-144 % similar
Phenylsuccinic anhydride1131-15-343 % similar
Diphenyl succinate621-14-742 % similar
(+)-Styrene oxide20780-53-442 % similar
(S)-Styrene oxide20780-54-542 % similar
Styrene oxide96-09-342 % similar
2-Phenylcyclohexanone1444-65-141 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-141 % similar
Dibenzyl succinate103-43-540 % similar
(±)-Flavanone487-26-340 % similar
2-Phenylcycloheptan-1-one14996-78-239 % similar
Gamma-valerolactone108-29-239 % similar
(R)-Gamma-valerolactone58917-25-239 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-739 % similar
Phenylmethanediol diacetate581-55-539 % similar
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