Compounds similar to this structure
COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-cyanobenzoate13531-48-138 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-838 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-638 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-737 % similar
Methyl 2,6-dichlorobenzoate14920-87-737 % similar
Methyl 4-aminobenzoate619-45-437 % similar
5-Aminoisophthalic acid dimethyl ester99-27-437 % similar
Ethyl 2-amino-4-phenyl-5-thiazolecarboxylate64399-23-137 % similar
2-Thiophenecarboxylicacid,3-fluoro-,methylester(9ci)100421-52-137 % similar
Methyl 3-hydroxybenzoate19438-10-937 % similar
Methyl 3-bromothiophene-2-carboxylate26137-08-637 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-437 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-937 % similar
Methyl 3-iodobenzoate618-91-737 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-337 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-037 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-037 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-537 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-437 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-637 % similar
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