Compounds similar to this structure
COC(=O)C1=C(C2=CC=CC=C2S1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-037 % similar
Methyl 2-naphthoate2459-25-836 % similar
Methyl 3,4-dichlorobenzoate2905-68-236 % similar
Monomethyl phthalate4376-18-536 % similar
Methyl m-fluorobenzoate455-68-536 % similar
Methyl 3-bromobenzoate618-89-336 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-536 % similar
Methyl m-toluate99-36-536 % similar
Methyl m-cyanobenzoate13531-48-136 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-736 % similar
Methyl 1H-indole-4-carboxylate39830-66-536 % similar
Dimethyl 5-chloroisophthalate20330-90-936 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-136 % similar
Methyl N,N-dimethylanthranilate10072-05-636 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-736 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-436 % similar
Methyl 3-hydroxybenzoate19438-10-936 % similar
Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-036 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-136 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-736 % similar
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