Compounds similar to this structure
CC(C)CCOC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cbz-N-methyl-L-leucine33099-08-035 % similar
(2-Methoxyethyl)benzene3558-60-935 % similar
Isotridecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate847488-62-435 % similar
Sodium phenylacetate114-70-535 % similar
Dibenzyl pyrocarbonate31139-36-335 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-535 % similar
1-Chloro-3-phenylpropan-2-one937-38-235 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-635 % similar
Methyl 4-methoxybenzeneacetate23786-14-335 % similar
1-Phenyl-2-hexanone25870-62-635 % similar
Methyl (4-bromophenyl)acetate41841-16-135 % similar
Methyl 4-chlorobenzeneacetate52449-43-135 % similar
L-Tartaric acid dibenzyl ester622-00-435 % similar
Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-735 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-035 % similar
Solriamfetol178429-62-435 % similar
Methyl 3-methoxyphenylacetate18927-05-435 % similar
Ethyl 1-naphthylacetate2122-70-535 % similar
Ethyl 2-pyridylacetate2739-98-235 % similar
Methyl 3-hydroxyphenylacetate42058-59-335 % similar
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