Compounds similar to this structure
COC(=O)c1cc(C)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dimethoxybenzoate2150-41-644 % similar
Dimethyl 2-fluoroterephthalate5292-47-744 % similar
Methyl 2-fluorobenzoate394-35-444 % similar
Methyl 2-methoxybenzoate606-45-144 % similar
Methyl 2-chlorobenzoate610-96-844 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-643 % similar
para-Cresidine120-71-843 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-143 % similar
2-Methoxy-5-methylbenzoic acid25045-36-743 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-743 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-443 % similar
2,4-Xylidine95-68-143 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-743 % similar
Dimethyl 4-hydroxyphthalate22479-95-443 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-843 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-242 % similar
Methyl 4-aminobenzoate619-45-442 % similar
5-Aminoisophthalic acid dimethyl ester99-27-442 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-442 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-242 % similar
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