Compounds similar to this structure
CC1=CC(=C(S1)C)C=OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzene-1,3-dialdehyde79839-49-931 % similar
Thiophene-2,5-dicarbaldehyde932-95-631 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-331 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-331 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-931 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-131 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-531 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-931 % similar
4-Methyl-1-naphthaldehyde33738-48-631 % similar
4-Methylnicotinaldehyde51227-28-231 % similar
2-Methylpyridine-3-carbaldehyde60032-57-731 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-031 % similar
3-Bromo-2-methylbenzaldehyde83647-40-931 % similar
2,4,6-Trimethylbenzaldehyde487-68-330 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-130 % similar
2-Chlorobenzaldehyde89-98-530 % similar
Thiophene-2,3-dicarbaldehyde932-41-230 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-730 % similar
6-Methylindole-3-carboxaldehyde4771-49-730 % similar
5-Methylindole-3-carboxaldehyde52562-50-230 % similar
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