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.
Methyl 2-aminothiazole-5-carboxylate6633-61-044 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-743 % similar
Methyl 2-chlorobenzoate610-96-843 % similar
Methyl 3-chlorobenzo[B]thiophene-2-carboxylate21211-07-443 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-843 % similar
Dimethyl phthalate131-11-342 % similar
Dimethyl tetrachloroterephthalate1861-32-142 % similar
m-Chlorobenzoic acid methyl ester2905-65-942 % similar
Methyl 3,4-dichlorobenzoate2905-68-242 % similar
Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-842 % similar
5-Bromo-benzo(b)thiophene-2-carboxylic acid methyl ester7312-11-042 % similar
Dimethyl 5-chloroisophthalate20330-90-942 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-142 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-541 % similar
Methyl benzoate93-58-341 % similar
Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-041 % similar
Methyl 2,3-dichlorobenzoate2905-54-641 % similar
Methyl 4-bromothiophene-2-carboxylate62224-16-241 % similar
Methyl 6-chloropicolinate6636-55-141 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-441 % similar
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