Compounds similar to this structure
CC1=C(SC2=CC=CC=C12)C=OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Isopropylthioxanthone5495-84-131 % similar
Isopropylthioxanthone83846-86-031 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-931 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-831 % similar
4-Iododibenzothiophene132034-89-031 % similar
2-Iododibenzothiophene177586-41-331 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-431 % similar
2-Bromodibenzothiophene22439-61-831 % similar
3-Dibenzothiophenamine25288-76-031 % similar
Indole-3-carbaldehyde487-89-831 % similar
2-Dibenzothiophenamine7428-91-331 % similar
3-Bromodibenzo(b,d)thiophene97511-04-131 % similar
2-Fluorobenzaldehyde446-52-631 % similar
Thiophene-2,3-dicarbaldehyde932-41-231 % similar
Methyl 3-chlorobenzo[B]thiophene-2-carboxylate21211-07-430 % similar
Solvent orange 6316294-75-030 % similar
2-Bromo-10-thiaxanthenone20077-10-530 % similar
3-Chlorobenzo(b)thiophene-2-carbonyl chloride21815-91-830 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-030 % similar
2-Methoxy-1-naphthaldehyde5392-12-130 % similar
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