Compounds similar to this structure
COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chloroisonicotinate58481-11-133 % similar
Tetramethyl pyromellitate635-10-933 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-733 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-733 % similar
2-Amino-4-methoxy-6-benzothiazolecarboxylic acid methyl ester955886-84-733 % similar
Methyl 3-(bromomethyl)benzoate1129-28-833 % similar
Methyl m-cyanobenzoate13531-48-133 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-733 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-733 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-333 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-433 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-633 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-433 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-333 % similar
2-Amino-5-chlorobenzophenone719-59-533 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-333 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-433 % similar
p-Chlorophenyl benzoate2005-08-533 % similar
Methyl 3,4-dimethoxybenzoate2150-38-133 % similar
Methyl 5-amino-2-furoate22600-30-233 % similar
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