Compounds similar to this structure
COC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-diaminobenzoate36692-49-659 % similar
Benzocaine94-09-759 % similar
Monomethyl terephthalate1679-64-758 % similar
Methyl 4-biphenylcarboxylate720-75-258 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-658 % similar
Dimethyl 3-aminoterephthalate5372-81-658 % similar
Methyl isonicotinate2459-09-857 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-357 % similar
Methyl 4-formylbenzoate1571-08-056 % similar
Methyl 4-methylaminobenzoate18358-63-956 % similar
Methyl 4-tert-butylbenzoate26537-19-956 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-056 % similar
Methyl 6-aminonicotinate36052-24-156 % similar
Risocaine94-12-256 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-456 % similar
Methyl 4-cyanobenzoate1129-35-755 % similar
Methyl 4-(bromomethyl)benzoate2417-72-355 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-055 % similar
Methyl 4-ethynylbenzoate3034-86-455 % similar
Methyl 4-(chloromethyl)benzoate34040-64-755 % similar
Page 2 of 10