Compounds similar to this structure
COC1=CC=CC2=C1C(=O)OC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dimethoxybiphenyl4877-93-434 % similar
1-Methoxynaphthalene2216-69-534 % similar
Methyl 2,6-difluorobenzoate13671-00-634 % similar
Methyl 2,6-dihydroxybenzoate2150-45-034 % similar
3,4-Dihydroisocoumarin4702-34-534 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-334 % similar
N-(2-Methoxyphenyl)maleimide17392-68-634 % similar
Methyl 2,4-dimethoxybenzoate2150-41-634 % similar
Methyl 2-(bromomethyl)benzoate2417-73-434 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-434 % similar
Ethyl 2-ethoxybenzoate6290-24-034 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-334 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-434 % similar
Bis(2-methoxyethyl) phthalate117-82-833 % similar
Dimethyl isophthalate1459-93-433 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-333 % similar
2,6-Dimethoxybenzonitrile16932-49-333 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-033 % similar
3-Methoxy-2-methylaniline19500-02-833 % similar
2,3-Dichloroanisole1984-59-433 % similar
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