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-Bromobenzene-1,3-dialdehyde79839-49-939 % similar
2,3-Difluorobenzaldehyde2646-91-539 % similar
9-Phenanthrenecarboxaldehyde4707-71-539 % similar
4-Hydroxy-1-naphthaldehyde7770-45-839 % similar
9,10-Anthracenedicarboxaldehyde7044-91-939 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-038 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
Salicylaldehyde90-02-838 % similar
4-Methyl-1-naphthaldehyde33738-48-638 % similar
1-Benzothiophene-2-carbaldehyde3541-37-538 % similar
Indole-3-carbaldehyde487-89-838 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-038 % similar
Isopropylthioxanthone83846-86-037 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-537 % similar
Indole-4-carboxaldehyde1074-86-837 % similar
Isoquinoline-4-carbaldehyde22960-16-337 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-237 % similar
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