Compounds similar to this structure
O=Cc1csc2ccccc12Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Thiophenecarboxaldehyde498-62-430 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-430 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-030 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-730 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-330 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-430 % similar
2-Phenylindole-3-carboxaldehyde25365-71-330 % similar
2-(Allyloxy)benzaldehyde28752-82-130 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-930 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-930 % similar
Methyl 2-formylbenzoate4122-56-930 % similar
2-Morpholinobenzaldehyde58028-76-530 % similar
2-Propoxy-benzaldehyde7091-12-530 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-930 % similar
Thiophene-2,5-dicarbaldehyde932-95-630 % similar
Page 6 of 6