Compounds similar to this structure
COC(=O)c1ccccc1N(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl N,N-dimethylanthranilate10072-05-6100 % similar
Dimethyl phthalate131-11-366 % similar
Methyl 2-bromobenzoate610-94-656 % similar
Methyl 2-methylbenzoate89-71-456 % similar
Methyl salicylate119-36-854 % similar
Methyl anthranilate134-20-354 % similar
Methyl 2-fluorobenzoate394-35-454 % similar
Methyl thiosalicylate4892-02-854 % similar
Methyl 2-methoxybenzoate606-45-154 % similar
2-(Dimethylamino)benzoic acid610-16-254 % similar
Methyl 2-chlorobenzoate610-96-854 % similar
Methyl 2-iodobenzoate610-97-954 % similar
Monomethyl phthalate4376-18-553 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-751 % similar
Methyl O-benzoylbenzoate606-28-051 % similar
Methyl o-cyanobenzoate6587-24-251 % similar
Methyl N-methylanthranilate85-91-651 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-350 % similar
1-Methyl 2-boronobenzoate374538-03-150 % similar
Methyl 2-ethoxybenzoate3686-55-349 % similar
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