Compounds similar to this structure
COC(=O)c1cccc(C)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carbomethoxy-6-methylaniline22223-49-0100 % similar
Methyl 2-methylbenzoate89-71-469 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-768 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-766 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-064 % similar
Methyl o-cresotinate23287-26-564 % similar
2-Amino-3-methylbenzoic acid4389-45-158 % similar
Dimethyl phthalate131-11-358 % similar
Methyl anthranilate134-20-357 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-956 % similar
Methyl 3-nitroanthranilate57113-91-456 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-355 % similar
Methyl 2-chlorobenzoate610-96-853 % similar
Methyl 2-iodobenzoate610-97-953 % similar
Methyl 3-amino-4-methylthiophene-2-carboxylate85006-31-151 % similar
Methyl 2,3-dichlorobenzoate2905-54-650 % similar
Methyl 2-bromobenzoate610-94-650 % similar
2,6-Xylidine87-62-750 % similar
Methyl 2,3-dihydroxybenzoate2411-83-849 % similar
Methyl salicylate119-36-849 % similar
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