Compounds similar to this structure
COC(=O)C1=CC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzaldehyde456-48-442 % similar
3-Chlorobenzaldehyde587-04-242 % similar
3-Ethoxybenzaldehyde22924-15-841 % similar
Methyl 2,3-dichlorobenzoate2905-54-641 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-541 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-141 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-841 % similar
Methyl o-benzoylbenzoate606-28-041 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-141 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-841 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-641 % similar
Methyl 6,6'-dimethyl-[2,2'-bipyridine]-4-carboxylate562086-30-041 % similar
Tetramethyl pyromellitate635-10-941 % similar
Methyl furan-3-carboxylate13129-23-241 % similar
Methyl 2,6-difluorobenzoate13671-00-641 % similar
Monomethyl terephthalate1679-64-741 % similar
Methyl 2,6-dimethoxybenzoate2065-27-241 % similar
Methyl 2,6-dihydroxybenzoate2150-45-041 % similar
Methyl 3-thiophenecarboxylate22913-26-441 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-641 % similar
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