Compounds similar to this structure
COC(=O)c1cccc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-5-chlorobenzoate5202-89-141 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-941 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-641 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-341 % similar
O-Eugenol579-60-241 % similar
Methyl 2-nitrobenzoate606-27-941 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-041 % similar
Methyl 5-(ethylsulphonyl)-o-anisate62140-67-441 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-041 % similar
Methyl benzoate93-58-341 % similar
Dimethyl 3-aminoterephthalate5372-81-640 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-340 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-940 % similar
Methyl 3-nitroanthranilate57113-91-440 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-140 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-340 % similar
Dimethyl terephthalate120-61-640 % similar
Methyl 2,6-difluorobenzoate13671-00-640 % similar
Methyl 2-isothiocyanatobenzoate16024-82-140 % similar
Methyl 5-acetylsalicylate16475-90-440 % similar
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