Compounds similar to this structure
CC(C)C(=O)OCC=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl isobutyrate97-85-839 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-939 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-339 % similar
Benzyl cinnamate103-41-339 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-839 % similar
Propyl isobutyrate644-49-538 % similar
Geranyl isobutyrate2345-26-838 % similar
Butyl cinnamate538-65-838 % similar
Methyl cinnamate103-26-438 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-338 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-838 % similar
4-Phenyl-3-buten-2-one122-57-638 % similar
trans-4-Phenyl-3-buten-2-one1896-62-438 % similar
Isoamyl isobutyrate2050-01-338 % similar
Amyl cinnamate3487-99-838 % similar
Piperonyl isobutyrate5461-08-538 % similar
L-Tartaric acid dibenzyl ester622-00-437 % similar
Diethyl phenylmalonate83-13-637 % similar
Phenylethyl 2-methylbutyrate24817-51-437 % similar
Cinnamyl alcohol104-54-137 % similar
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