Compounds similar to this structure
CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CBrEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisphenol A diacetate10192-62-834 % similar
4-(Acetyloxy)benzaldehyde878-00-234 % similar
3-(Acetyloxy)benzaldehyde34231-78-234 % similar
Isoimperatorin482-45-134 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-234 % similar
4-Methylumbelliferyl beta-D-glucuronide6160-80-134 % similar
4-Acetoxybenzeneboronic acid177490-82-333 % similar
p-Acetoxybenzoic acid2345-34-833 % similar
Cyclofenil2624-43-333 % similar
4-Ethenylphenyl acetate2628-16-233 % similar
7-Ethoxycoumarin31005-02-433 % similar
3-(Acetyloxy)benzoic acid6304-89-833 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-433 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-233 % similar
4-Ethoxycoumarin35817-27-733 % similar
6-Methoxy-4-methylcoumarin6295-35-833 % similar
Methyl 4-acetoxybenzoate24262-66-633 % similar
Herniarin531-59-933 % similar
Dienestrol diacetate84-19-533 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-132 % similar
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