Compounds similar to this structure
CSc1ccc(-c2ccc(C=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylthio)aniline104-96-140 % similar
4-(Methylthio)phenol1073-72-940 % similar
4-Bromobenzaldehyde1122-91-440 % similar
4-(Methylthio)benzenethiol1122-97-040 % similar
Tris(4-formylphenyl)amine119001-43-340 % similar
4-Hydroxybenzaldehyde123-08-040 % similar
1-Chloro-4-(methylthio)benzene123-09-140 % similar
4-Iodobenzaldehyde15164-44-040 % similar
4-Vinylbenzaldehyde1791-26-040 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-440 % similar
1-Iodo-4-(methylsulfanyl)benzene35371-03-040 % similar
4-Fluorophenyl methyl sulfide371-15-340 % similar
4-Fluorobenzaldehyde459-57-440 % similar
4-Aminobenzaldehyde556-18-340 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-340 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-039 % similar
4-Propylbenzaldehyde28785-06-039 % similar
Benzaldehyde100-52-739 % similar
Thioanisole100-68-539 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-639 % similar
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