Compounds similar to this structure
COC(=O)C1=CC=C(S1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichlorothiophene3172-52-939 % similar
Methyl 5-(chloromethyl)-2-furoate2144-37-839 % similar
Methyl 4-chloropicolinate24484-93-339 % similar
Methyl 3,6-dichloropyridazine-4-carboxylate286946-24-539 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-239 % similar
4,6-Dichloropyridazine-3-carboxylic acid methyl ester372118-01-939 % similar
Methyl 2-chloronicotinate40134-18-739 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-439 % similar
Methyl 2-chloroisonicotinate58481-11-139 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-339 % similar
Methyl isonicotinate2459-09-839 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-939 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-339 % similar
Methyl p-toluate99-75-239 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-438 % similar
Methyl 5-amino-2-furoate22600-30-238 % similar
Methyl 5-bromo-2-furoate2527-99-338 % similar
Methyl 3-chloropyrazine-2-carboxylate27825-21-438 % similar
Methyl 4-(chloromethyl)benzoate34040-64-738 % similar
Methyl m-fluorobenzoate455-68-538 % similar
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