Compounds similar to this structure
COC(=O)c1cc2ccccc2cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl terephthalate120-61-641 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-441 % similar
6,13-Pentacenequinone3029-32-141 % similar
Methyl 4-biphenylcarboxylate720-75-241 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-341 % similar
Methyl 2-isothiocyanatobenzoate16024-82-141 % similar
Dimethyl 4-nitrophthalate610-22-041 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-241 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-340 % similar
Methyl 2,4-difluorobenzoate106614-28-240 % similar
Ethyl salicylate118-61-640 % similar
Methyl 3-amino-2-methylbenzoate18583-89-640 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-240 % similar
Mono-methyl isophthalate1877-71-040 % similar
Methyl 2,4-dimethoxybenzoate2150-41-640 % similar
2-Carbomethoxy-6-methylaniline22223-49-040 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-340 % similar
Methyl 2,5-dichlorobenzoate2905-69-340 % similar
Methyl 2,4-dichlorobenzoate35112-28-840 % similar
Dimethyl 2-fluoroterephthalate5292-47-740 % similar
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