Compounds similar to this structure
O=Cc1ccc(Sc2ccccc2)cc1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylthio)benzaldehyde1208-88-4100 % similar
Benzaldehyde100-52-761 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-858 % similar
4-(Methylthio)benzaldehyde3446-89-754 % similar
4-Phenoxybenzaldehyde67-36-752 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-648 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-848 % similar
4-(Benzyloxy)benzaldehyde4397-53-944 % similar
4-Methylbenzaldehyde104-87-043 % similar
4-Chlorobenzaldehyde104-88-143 % similar
4-Bromobenzaldehyde1122-91-443 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-243 % similar
Tris(4-formylphenyl)amine119001-43-343 % similar
4-Hydroxybenzaldehyde123-08-043 % similar
4-Fluorobenzaldehyde459-57-443 % similar
4-Nitrophenyl phenyl sulfide952-97-642 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-042 % similar
4-(Phenylthio)benzenemethanol6317-56-242 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-642 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-041 % similar
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