Compounds similar to this structure
O=Cc1cccs1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-831 % similar
2,5-Furandicarboxaldehyde823-82-531 % similar
α-Amino-2-thiopheneacetic acid21124-40-331 % similar
(S)-2-Thienylglycine43189-45-331 % similar
2-Benzoylthiophene135-00-230 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-030 % similar
2-Benzenesulfonylthiophene22407-40-530 % similar
Pyrantel15686-83-630 % similar
Pyridine-2-carbaldehyde1121-60-430 % similar
2-Iodobenzaldehyde26260-02-630 % similar
2-Fluorobenzaldehyde446-52-630 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-330 % similar
2-Methylbenzaldehyde529-20-430 % similar
2-Aminobenzaldehyde529-23-730 % similar
2-Chlorobenzaldehyde89-98-530 % similar
Salicylaldehyde90-02-830 % similar
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