Compounds similar to this structure
CC(C)(C)OC(=O)C1=CC=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4-methoxybenzoate24812-90-633 % similar
Ethyl 3,4-diaminobenzoate37466-90-333 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-433 % similar
(4-Hydroxyphenyl)carbamic acid tert-butyl ester54840-15-233 % similar
Ethyl 4-trifluoromethylbenzoate583-02-833 % similar
p-Aminohippuric acid61-78-933 % similar
Methyl 4-(aminomethyl)benzoate hydrochloride6232-11-733 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-233 % similar
N-Boc-imino-(triphenyl)phosphorane68014-21-133 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-733 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-833 % similar
3-Amino-5-fluorobenzoic acid methyl ester884497-46-533 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-133 % similar
Methyl 4-formylbenzoate1571-08-033 % similar
Methyl 4-methylaminobenzoate18358-63-933 % similar
Ethyl 4-methylbenzoate94-08-633 % similar
P-Anisidine104-94-932 % similar
tert-Butyl trimethylacetate16474-43-432 % similar
1,3-Bis(1,1-dimethylethyl) propanedioate541-16-232 % similar
Di-tert-butyl azodicarboxylate870-50-832 % similar
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