Compounds similar to this structure
COC(=O)C1=CC2=C(S1)C=CC(=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methoxythiophene-2-carboxylate62353-75-738 % similar
5-Aminophthalide65399-05-538 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-338 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-038 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-938 % similar
Methyl 3-thiophenecarboxylate22913-26-437 % similar
Methyl 2-bromothiazole-5-carboxylate54045-74-837 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-737 % similar
Dimethyl terephthalate120-61-637 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-437 % similar
Rhodamine 12362669-70-937 % similar
Tetramethyl pyromellitate635-10-937 % similar
Methyl 3-amino-5-tert-butylthiophene-2-carboxylate175137-03-837 % similar
2-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester19156-63-937 % similar
(3-Amino-5-(methoxycarbonyl)phenyl)boronic acid380430-56-837 % similar
Methyl 3-(aminosulfonyl)-2-thiophenecarboxylate59337-93-837 % similar
Dimethyl isophthalate1459-93-437 % similar
Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate111042-90-137 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-537 % similar
Methyl anthranilate134-20-336 % similar
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