Compounds similar to this structure
CC1=CC(=C(S1)C(=O)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-p-toluate4670-56-833 % similar
2,6-Dimethyl 4-chloropyridine-2,6-dicarboxylate5371-70-033 % similar
Methyl thiazole-2-carboxylate55842-56-333 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-433 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-733 % similar
Methyl 2-methoxybenzoate606-45-133 % similar
Methyl 2-chlorobenzoate610-96-833 % similar
5-Bromo-benzo(b)thiophene-2-carboxylic acid methyl ester7312-11-033 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-433 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-933 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-333 % similar
Methyl gallate99-24-133 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-733 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-433 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-633 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-733 % similar
Methyl 5-methoxysalicylate2905-82-033 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-033 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-033 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-333 % similar
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