Compounds similar to this structure
C1=CC=C2C(=C1)C3=CC=CC(=C3S2)C=OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-934 % similar
2-Bromodibenzothiophene22439-61-834 % similar
3-Dibenzothiophenamine25288-76-034 % similar
1-Pyrenecarboxaldehyde3029-19-434 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-334 % similar
2-Diphenylphosphinobenzaldehyde50777-76-934 % similar
2-Dibenzothiophenamine7428-91-334 % similar
3-Bromo-2-methylbenzaldehyde83647-40-934 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-334 % similar
3-Bromodibenzo(b,d)thiophene97511-04-134 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-634 % similar
14H- Benzo [C] benzo [4,5] thieno [2,3-A] carbazole[1313395-18-434 % similar
3-Formylchromone17422-74-134 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-934 % similar
Indole-7-carboxaldehyde1074-88-033 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-633 % similar
2-Carboxybenzaldehyde119-67-533 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-333 % similar
Solvent orange 6316294-75-033 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-433 % similar
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