Compounds similar to this structure
COC1=CC=CC(=C1N)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-4-methoxybenzoate6702-50-742 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-442 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-542 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-042 % similar
Methyl 5-(ethylsulphonyl)-o-anisate62140-67-442 % similar
Methyl benzoate93-58-342 % similar
Methyl syringate884-35-541 % similar
Methyl 3-aminofuran-2-carboxylate956034-04-141 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-941 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-141 % similar
Dimethyl terephthalate120-61-641 % similar
Methyl 2,6-difluorobenzoate13671-00-641 % similar
2,6-Dimethoxybenzoic acid1466-76-841 % similar
2,6-Dimethoxybenzoyl chloride1989-53-341 % similar
Methyl 2,6-dihydroxybenzoate2150-45-041 % similar
Trimethyl trimellitate2459-10-141 % similar
Methyl 2-furoate611-13-241 % similar
Methyl 2-isothiocyanatobenzoate16024-82-141 % similar
5-Methoxy-1-tetralone33892-75-041 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-341 % similar
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