Compounds similar to this structure
COC(=O)c1ccc(N)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dihydroxy-4,4′-diaminobiphenyl2373-98-043 % similar
Methyl 2,3-dihydroxybenzoate2411-83-843 % similar
Methyl 6-methoxynicotinate26218-80-443 % similar
Methyl 5-hydroxypyridine-3-carboxylate30766-22-443 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-443 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-943 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-443 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-843 % similar
Methyl 4-formylbenzoate1571-08-043 % similar
Methyl 4-methylaminobenzoate18358-63-943 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-043 % similar
Methyl 4-tert-butylbenzoate26537-19-943 % similar
4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-242 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-442 % similar
(3-Amino-5-(methoxycarbonyl)phenyl)boronic acid380430-56-842 % similar
Methyl quinoline-6-carboxylate38896-30-942 % similar
Methyl 5-formylsalicylate41489-76-342 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-942 % similar
Methyl 1H-indazole-5-carboxylate473416-12-542 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-642 % similar
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