Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)OI2C(F)(F)FEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl salicylate119-36-831 % similar
Methyl anthranilate134-20-331 % similar
Monoperoxyphthalic acid2311-91-331 % similar
Methyl thiosalicylate4892-02-831 % similar
Methyl 2-methoxybenzoate606-45-131 % similar
Methyl 2-chlorobenzoate610-96-831 % similar
Methyl 2-iodobenzoate610-97-931 % similar
tert-Butyl peroxybenzoate614-45-931 % similar
3-Fluorophthalic anhydride652-39-131 % similar
3-Bromophthalide6940-49-431 % similar
Homophthalic anhydride703-59-331 % similar
Dicyclohexyl phthalate84-61-731 % similar
Diisobutyl phthalate84-69-531 % similar
1,8-Naphthalic anhydride81-84-531 % similar
Benzoic anhydride93-97-031 % similar
Benzoyl peroxide94-36-031 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-330 % similar
2-Amino-3-(trifluoromethyl)benzoic acid313-12-230 % similar
Propyl salicylate607-90-930 % similar
Anthraquinone84-65-130 % similar
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