Compounds similar to this structure
CSC1=CC=CC=C1C=OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-542 % similar
4-(Methylthio)benzaldehyde3446-89-742 % similar
1-Naphthalenecarboxaldehyde66-77-342 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-741 % similar
2-Methoxythioanisole2388-73-041 % similar
2-Formylphenylboronic acid40138-16-741 % similar
2-(Methylthio)benzonitrile6609-54-741 % similar
2-Cyanobenzaldehyde7468-67-941 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-540 % similar
2-(Methylthio)benzoic acid3724-10-540 % similar
2-Ethoxybenzaldehyde613-69-440 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-940 % similar
2-Methylsulfanylphenylboronic acid168618-42-639 % similar
2-(Trifluoromethyl)benzaldehyde447-61-039 % similar
2,3-Dimethylbenzaldehyde5779-93-139 % similar
1-Methylindole-3-carboxaldehyde19012-03-439 % similar
2-Phenoxybenzaldehyde19434-34-538 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-638 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-938 % similar
4-Methyl-1-naphthaldehyde33738-48-638 % similar
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