Compounds similar to this structure
C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)ClEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenylthio)benzaldehyde107572-07-6100 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-954 % similar
2-[(4-Chlorophenyl)thio]benzenamine37750-29-153 % similar
1-[(4-Chlorophenyl)thio]-2-nitrobenzene6764-10-949 % similar
2-Chlorobenzaldehyde89-98-544 % similar
Phthalaldehyde643-79-843 % similar
4-Chlorobenzaldehyde104-88-142 % similar
4-(Phenylthio)benzaldehyde1208-88-442 % similar
2,5-Dichlorobenzaldehyde6361-23-541 % similar
2,4-Dichlorobenzaldehyde874-42-041 % similar
1-Naphthalenecarboxaldehyde66-77-339 % similar
5-Chlorosalicylaldehyde635-93-838 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
4-Chlorophenyl disulfide1142-19-438 % similar
2-Bromobenzaldehyde6630-33-737 % similar
2-Iodobenzaldehyde26260-02-636 % similar
2-Fluorobenzaldehyde446-52-636 % similar
2-Methylbenzaldehyde529-20-436 % similar
2-Aminobenzaldehyde529-23-736 % similar
Salicylaldehyde90-02-836 % similar
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