Compounds similar to this structure
COC(=O)C1=CC2=CC=CC=C2S1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-cyanobenzoate13531-48-139 % similar
Methyl indole-7-carboxylate93247-78-039 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-439 % similar
1-Benzothiophene-2-carbaldehyde3541-37-538 % similar
2-Thiophenecarboxylicacid,3-fluoro-,methylester(9ci)100421-52-138 % similar
Methyl N,N-dimethylanthranilate10072-05-638 % similar
Methyl 3-hydroxybenzoate19438-10-938 % similar
Methyl 3-bromothiophene-2-carboxylate26137-08-638 % similar
Methyl 2,3-dichlorobenzoate2905-54-638 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-738 % similar
Methyl 2-formylbenzoate4122-56-938 % similar
Methyl 3-aminobenzoate4518-10-938 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-438 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-938 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
Methyl o-benzoylbenzoate606-28-038 % similar
Methyl 3-iodobenzoate618-91-738 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-738 % similar
Methyl o-cyanobenzoate6587-24-238 % similar
Methyl N-methylanthranilate85-91-638 % similar
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