Compounds similar to this structure
CS(=O)(=O)C1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methanesulfonylbenzoic acid5345-27-733 % similar
4-(Hexyloxy)benzaldehyde5736-94-733 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar
4-Morpholinobenzaldehyde1204-86-032 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-532 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-232 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-232 % similar
4-(Allyloxy)benzaldehyde40663-68-132 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-432 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-532 % similar
3-Methylbenzaldehyde620-23-532 % similar
3,5-Dimethylbenzaldehyde5779-95-332 % similar
1-(6-Methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone221615-75-432 % similar
5-Mesyl-o-anisic acid50390-76-632 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-832 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-932 % similar
3,4-Diethoxybenzaldehyde2029-94-932 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-632 % similar
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