Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=CS2Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobenzaldehyde529-23-739 % similar
2-Chlorobenzaldehyde89-98-539 % similar
Salicylaldehyde90-02-839 % similar
Thiophene-2,3-dicarbaldehyde932-41-239 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-439 % similar
Terthiophene1081-34-139 % similar
alpha-Quinquethiophene5660-45-739 % similar
alpha-Sexithiophene88493-55-439 % similar
1-Naphthalenecarboxaldehyde66-77-338 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-738 % similar
2-Formylphenylboronic acid40138-16-737 % similar
2-Cyanobenzaldehyde7468-67-937 % similar
2-Ethoxybenzaldehyde613-69-437 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-137 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-936 % similar
2-Methoxybenzaldehyde135-02-436 % similar
2-(2-Thienyl)pyridine3319-99-136 % similar
2-(Trifluoromethyl)benzaldehyde447-61-036 % similar
2-(Methylthio) benzaldehyde7022-45-936 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-136 % similar
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