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.
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-157 % similar
Dimethyl 3-aminoterephthalate5372-81-657 % similar
Methyl 3,4-diaminobenzoate36692-49-654 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-354 % similar
Methyl 2-amino-4-bromobenzoate135484-83-254 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-754 % similar
Methyl 4-amino-3-methylbenzoate18595-14-754 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-254 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-354 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-552 % similar
Methyl p-toluate99-75-251 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-950 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-350 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-450 % similar
Methyl 3-amino-4-methylbenzoate18595-18-150 % similar
4-Methylphthalic anhydride19438-61-050 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-450 % similar
3-Amino-isonicotinic acid methyl ester55279-30-650 % similar
1-Methyl 2-aminoterephthalate60728-41-850 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-650 % similar
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