Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)OP(O2)ClEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one5381-99-7100 % similar
2-Chloro-1,3,2-benzodioxaphosphole1641-40-350 % similar
Methyl 2-methoxybenzoate606-45-142 % similar
Phthalic anhydride85-44-941 % similar
Ethyl 2-ethoxybenzoate6290-24-039 % similar
Methyl 2-ethoxybenzoate3686-55-338 % similar
Methyl 2-acetoxybenzoate580-02-938 % similar
Ethyl 2-methoxybenzoate7335-26-438 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-437 % similar
Dimethyl phthalate131-11-337 % similar
Diphenyl phthalate84-62-836 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-736 % similar
Guacetisal55482-89-836 % similar
2-Methoxybenzoyl chloride21615-34-935 % similar
Methyl 2-chlorobenzoate610-96-835 % similar
Acetylsalicylsalicylic acid530-75-635 % similar
Diisopropyl phthalate605-45-834 % similar
Coumaranone7169-34-834 % similar
Diethyl phthalate84-66-234 % similar
Phthalide87-41-234 % similar
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