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.
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-833 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-433 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-933 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-633 % similar
Ethyl 4-(3-oxopropyl)benzoate151864-81-233 % similar
Benzyl nicotinate94-44-033 % similar
Lycopene502-65-833 % similar
Methyl o-benzoylbenzoate606-28-033 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-633 % similar
Benzyl phthalate523-31-933 % similar
1,3-Phenylene dibenzoate94-01-933 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-032 % similar
Ubiquinol992-78-932 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-132 % similar
Cinnamyl acetate103-54-832 % similar
Propylidenephthalide17369-59-432 % similar
Dipropyl phthalate131-16-832 % similar
Benzoic acid biphenyl-4-yl ester2170-13-032 % similar
Methyl 4-biphenylcarboxylate720-75-232 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-432 % similar
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