Compounds similar to this structure
CC=C(C(=CC)c1ccc(OC(C)=O)cc1)c1ccc(OC(C)=O)cc1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrogallol triacetate525-52-038 % similar
4-Acetylphenyl ether2615-11-436 % similar
2-Methoxyphenyl acetate15212-03-036 % similar
2-Methylphenyl acetate533-18-636 % similar
Acetic acid 2-vinylphenyl ester63600-35-136 % similar
4-Methylumbelliferyl acetate2747-05-935 % similar
2-Chlorophenyl acetate4525-75-135 % similar
Indoxyl acetate608-08-235 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-135 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-335 % similar
Acetylisoeugenol93-29-835 % similar
Acetanisole100-06-134 % similar
1-Naphthyl acetate830-81-934 % similar
4-Acetoxyindole5585-96-634 % similar
Anisyl acetate104-21-233 % similar
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-133 % similar
4-Aminophenyl 4-aminobenzoate20610-77-933 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-333 % similar
6-Carboxyfluorescein diacetate3348-03-633 % similar
2-(Acetyloxy)benzonitrile5715-02-633 % similar
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