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.
3-Bromo-2-methylbenzaldehyde83647-40-933 % similar
4-Chlorobiphenyl2051-62-932 % similar
Chlorobenzene108-90-732 % similar
6-Chloro-3-formylchromone42248-31-732 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-932 % similar
Indole-4-carboxaldehyde1074-86-832 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
2-Carboxybenzaldehyde119-67-532 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-332 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-432 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
3-Fluorosalicylaldehyde394-50-332 % similar
2-Nitrobenzaldehyde552-89-632 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
3-Methylsalicylaldehyde824-42-032 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-932 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
Chlorbenside103-17-332 % similar
2-(Phenylthio)aniline1134-94-732 % similar
2-Methyl diphenyl sulfide13963-35-432 % similar
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