Compounds similar to this structure
C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)ClEdit in Covalent
135 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)sulfanyl-2-nitrobenzene6764-10-949 % similar
2-(Methylthio) benzaldehyde7022-45-949 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-545 % similar
2-(tert-Butylthio)benzaldehyde65924-65-445 % similar
2-Fluoro-6-(4-chlorophenylthio)benzonitrile175204-12-344 % 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
4-Chloro-2-hydroxybenzaldehyde2420-26-039 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-539 % similar
1-Naphthalenecarboxaldehyde66-77-339 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-438 % similar
2-Amino-5-chlorobenzaldehyde20028-53-938 % similar
4-Chloro-2-methylbenzaldehyde40137-29-938 % similar
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