Compounds similar to this structure
CC1=CC(=C(N1)C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-fluoro-2-hydroxybenzoate391-92-437 % similar
Methyl 4-fluorosalicylate392-04-137 % similar
Methyl 1H-indole-4-carboxylate39830-66-537 % similar
Methyl 5-iodosalicylate4068-75-137 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-237 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-437 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-437 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-337 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-937 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-137 % similar
Methyl 2-amino-5-bromobenzoate52727-57-837 % similar
Methyl 4-methoxysalicylate5446-02-637 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-137 % similar
Methyl4,6-dichloronicotinate65973-52-637 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-837 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-037 % similar
Methyl 2-amino-5-iodobenzoate77317-55-637 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-337 % similar
Methyl indole-7-carboxylate93247-78-037 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-637 % similar
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