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.
γ-Phenyl-γ-butyrolactone1008-76-0100 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-367 % similar
1-Phenylethyl propionate120-45-645 % similar
4-Phenylcyclohexanone4894-75-144 % similar
Phenylsuccinic anhydride1131-15-343 % similar
(+)-Styrene oxide20780-53-442 % similar
(S)-Styrene oxide20780-54-542 % similar
2-Phenylcyclohexanone1444-65-141 % similar
Dibenzyl succinate103-43-540 % similar
(±)-Flavanone487-26-340 % similar
Gamma-valerolactone108-29-239 % similar
Phenylmethanediol diacetate581-55-539 % similar
Phenylethyl phenylacetate102-20-538 % similar
Methyl 3-phenylpropionate103-25-338 % similar
2-Phenylethyl butanoate103-52-638 % similar
γ-Hexalactone695-06-737 % similar
γ-Benzyl L-glutamate1676-73-937 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-837 % similar
1-Phenylethyl acetate93-92-537 % similar
Dibenzyl L-glutamate hydrochloride4561-10-836 % similar
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