Compounds similar to this structure
CC(C)(C)SC1=CC=CC=C1C=OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-132 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-132 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-332 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
Indole-3-carbaldehyde487-89-832 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-432 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-332 % similar
9,10-Anthracenedicarboxaldehyde7044-91-931 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-031 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-431 % similar
Indole-4-carboxaldehyde1074-86-831 % similar
Indole-7-carboxaldehyde1074-88-031 % similar
Isoquinoline-4-carbaldehyde22960-16-331 % similar
8-Quinolinecarboxaldehyde38707-70-931 % similar
3-Fluorosalicylaldehyde394-50-331 % similar
4-Quinolinecarboxaldehyde4363-93-331 % similar
Page 5 of 6