Compounds similar to this structure
CSC1=CC=CC=C1C=OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylthio) benzaldehyde7022-45-9100 % similar
2-(tert-Butylthio)benzaldehyde65924-65-458 % similar
Phthalaldehyde643-79-854 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-553 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-649 % similar
2-(Methylthio)phenol1073-29-648 % similar
2-Methylbenzaldehyde529-20-448 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-548 % similar
2-Bromothioanisole19614-16-545 % similar
2-Bromobenzaldehyde6630-33-745 % similar
2-Methoxybenzaldehyde135-02-444 % similar
2-Chlorophenyl methyl sulfide17733-22-143 % similar
2-Iodobenzaldehyde26260-02-643 % similar
2-(Methylthio)aniline2987-53-343 % similar
1-Iodo-2-methylsulfanylbenzene33775-94-943 % similar
2-Fluorobenzaldehyde446-52-643 % similar
2-Aminobenzaldehyde529-23-743 % similar
2-Fluorothioanisole655-20-943 % similar
2-Chlorobenzaldehyde89-98-543 % similar
Salicylaldehyde90-02-843 % similar
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