Compounds similar to this structure
O=Cc1ccsc1Sc1ccc(Cl)cc1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-735 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-434 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-534 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-434 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-834 % similar
5-Chloro-2-formylphenylboronic acid870238-36-134 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-034 % similar
4-Chloro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)913835-76-434 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-133 % similar
6-Chloroindole-3-carboxaldehyde703-82-233 % similar
5-Chloroindole-3-carboxaldehyde827-01-033 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-133 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-033 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-033 % similar
2-[(4-Chlorophenyl)thio]benzenamine37750-29-133 % similar
4-(Phenylthio)benzaldehyde1208-88-433 % similar
4-Chlorocinnamaldehyde49678-02-633 % similar
1-Chloro-4-(methylthio)benzene123-09-132 % similar
5-(4-Chlorophenyl)-2-furaldehyde34035-03-532 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-931 % similar
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