Compounds similar to this structure
C1=CC=C2C(=C1)C=C(S2)C=OEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-338 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-138 % similar
Indole-2-carboxaldehyde19005-93-737 % similar
5-Formylthiophene-2-carbonitrile21512-16-337 % similar
2-Benzofurancarboxaldehyde4265-16-137 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-437 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-436 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-136 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-736 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-836 % similar
Dibenzothiophene132-65-036 % similar
Phthalaldehyde643-79-836 % similar
3-Quinolinecarboxaldehyde13669-42-635 % similar
[2,2'-Bithiophene]-5-carboxaldehyde3779-27-935 % similar
Benzo[b]thiophene-2-carboxylic hydrazide175135-07-635 % similar
Benzaldehyde100-52-734 % similar
Thioxanthone492-22-834 % similar
Benzo(b)naphtho(1,2-d)thiophene205-43-634 % similar
2,2':5',2''-Terthiophene-5-carboxaldehyde7342-41-834 % similar
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