Compounds similar to this structure
CC(C)=CCC/C(C)=C/COC(=O)c1ccccc1Edit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Teprenone6809-52-544 % similar
6,10-Dimethyl-5,9-undecadien-2-one689-67-844 % similar
6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one762-29-844 % similar
cis-3-Hexenyl benzoate25152-85-644 % similar
Squalene111-02-444 % similar
Squalene7683-64-944 % similar
Propyl benzoate2315-68-643 % similar
Farnesylthiosalicylic acid162520-00-543 % similar
Isobutyl benzoate120-50-342 % similar
Neopentyl glycol dibenzoate4196-89-842 % similar
Geranic acid459-80-342 % similar
Benzyl benzoate120-51-442 % similar
Di-O-benzoyldiethylene glycol120-55-842 % similar
Pentaerythrityl tetrabenzoate4196-86-542 % similar
Auraptene495-02-341 % similar
Butyl benzoate136-60-741 % similar
Phenylethyl benzoate94-47-341 % similar
Pentyl benzoate2049-96-940 % similar
2-Dimethylaminoethyl benzoate2208-05-140 % similar
Trimethylolpropane tribenzoate54547-34-140 % similar
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