Compounds similar to this structure
COC(=O)c1cc(N)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-4-methylbenzoate3556-86-345 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-745 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-345 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-645 % similar
4-Aminosalicylic acid65-49-645 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-245 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-244 % similar
Rhodamine 12362669-70-944 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-944 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-644 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-544 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-744 % similar
1-Methyl 5-amino-1,3-benzenedicarboxylate28179-47-744 % similar
Methyl 2-amino-5-fluorobenzoate319-24-444 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-144 % similar
Methyl 2-amino-5-bromobenzoate52727-57-844 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-744 % similar
Methyl 2-amino-5-iodobenzoate77317-55-644 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-744 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-744 % similar
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