Compounds similar to this structure
COC(=O)c1cc(C(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromo-2-hydroxybenzoate28165-45-942 % similar
2-Acetyl-6-methoxynaphthalene3900-45-642 % similar
Ethyl protocatechuate3943-89-342 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-842 % similar
1,3-Diacetylbenzene6781-42-642 % similar
Methyl 3,4-dimethylbenzoate38404-42-141 % similar
Methyl 2-chlorobenzoate610-96-841 % similar
2′,4′-Dihydroxyacetophenone89-84-941 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-641 % similar
Acetanisole100-06-141 % similar
3,4-Dimethylacetophenone3637-01-241 % similar
Methyl p-toluate99-75-241 % similar
Methyl o-cresotinate23287-26-541 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-941 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-441 % similar
Methyl 2-acetoxybenzoate580-02-941 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-741 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-941 % similar
Methyl 3,4-dimethoxybenzoate2150-38-140 % similar
Methyl 2-naphthoate2459-25-840 % similar
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