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.
2,4-Diethylthioxanthone82799-44-831 % similar
Thiophene-2,5-dicarbaldehyde932-95-631 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-431 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-431 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-731 % similar
ortho-Vanillin148-53-831 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-431 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-231 % similar
2-(Allyloxy)benzaldehyde28752-82-131 % similar
Methyl 2-formylbenzoate4122-56-931 % similar
7-Azaindole-3-carboxaldehyde4649-09-631 % similar
2-Morpholinobenzaldehyde58028-76-531 % similar
2-Propoxy-benzaldehyde7091-12-531 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-931 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-531 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-831 % similar
2-Bromonicotinaldehyde128071-75-031 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-431 % similar
5-Formylthiophene-2-carbonitrile21512-16-331 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-731 % similar
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